Showing NP-Card for Apramide F (NP0003416)
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Version | 1.0 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2020-12-09 00:40:44 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2021-07-15 16:46:22 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0003416 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | Apramide F | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Provided By | NPAtlas | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Apramide F is found in Lyngbya majuscula. It was first documented in 2000 (PMID: 10978206). Based on a literature review very few articles have been published on (2R)-N-[(1S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(2S)-3-(4-methoxyphenyl)-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-2-yl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl](methyl)carbamoyl}ethyl]-N,2-dimethyloct-7-enamide. | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0003416 (Apramide F)Mrv1652307012117093D 155158 0 0 0 0 999 V2000 13.6176 -1.9586 2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.4188 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 -1.4980 1.0874 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8850 -0.1006 1.5306 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8304 0.8731 1.0342 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7286 0.9237 -0.4579 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6956 1.9335 -0.9136 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6684 1.9321 -2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.5755 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 0.4040 -0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 2.5904 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 3.9487 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.2618 0.0551 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3371 1.4586 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 1.6965 1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 1.6232 1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 1.2400 2.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.7206 3.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 1.1843 1.9904 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8112 0.2749 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 0.5875 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -0.8719 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -1.4795 0.4897 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1875 -2.8705 0.9373 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8980 -3.1417 0.2060 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6548 -1.8073 -0.5125 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2841 -1.7029 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4932 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.8808 -1.9769 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 0.1596 -2.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -0.9491 -2.7376 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6689 -1.3772 -2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -2.3114 -1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -0.7470 -2.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.3216 -3.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -1.2059 -1.7517 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1165 -0.9302 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.8050 0.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -0.7492 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -0.4886 1.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.8266 0.3211 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2625 -1.9660 1.0819 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.7050 -2.0926 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1745 -2.9390 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -3.0743 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 -2.3746 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8031 -2.5283 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7734 -1.8081 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 -1.5316 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 -1.4017 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 0.3972 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9092 0.8071 -0.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.2588 1.4613 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 1.2410 2.8489 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5519 1.8965 3.5610 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4125 2.5200 2.5145 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5826 2.4504 1.2782 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7406 3.6888 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 4.7216 0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 5.7337 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.6940 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 4.1746 2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.5431 -2.2874 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8111 -2.4786 -3.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4783 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -1.9536 -3.9137 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2189 -2.1339 -4.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -3.2505 -3.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 2.4948 2.1229 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9537 3.1349 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 3.4947 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3717 -2.5940 2.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -0.8902 2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -3.4943 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -1.7785 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -1.4941 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 0.2579 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 -0.0597 2.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 0.6002 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 1.8960 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -0.0689 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 1.1469 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.9289 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 0.9170 -2.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 1.9965 -2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 2.6940 -2.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 3.9475 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 4.5838 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 4.4658 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 3.2554 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.1146 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 1.4055 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 0.5359 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.4286 3.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -0.2466 3.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.6037 4.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.6772 3.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -1.5355 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.9911 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -3.5906 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9286 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -3.9635 -0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -3.3998 0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -1.8655 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3067 -3.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0793 -2.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3029 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.0067 -3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 0.0963 -4.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 1.1133 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 0.8798 -3.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -0.5091 -2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -0.7936 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 0.5957 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -0.9867 2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 -1.1418 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 -1.8692 2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -2.9380 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 -3.5028 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8408 -3.7383 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7393 -2.3935 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -0.7961 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 -1.8113 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7383 -0.9363 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 -0.7265 2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.2119 3.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.8191 3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 2.6274 4.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 1.0800 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 2.0188 2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 3.5704 2.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 2.3905 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 6.6152 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 6.4678 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 -3.1233 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -1.4866 -4.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -2.6550 -3.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -3.2886 -4.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -3.6837 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -3.2493 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -4.5049 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.4615 -4.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -2.9601 -5.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -2.4276 -4.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -1.2517 -5.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -3.1753 -2.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -3.6521 -2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9848 -4.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 2.2270 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 3.2591 3.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.4714 4.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 4.1411 3.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 4.1676 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.2572 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 3.1651 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 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1 0 0 0 0 8 86 1 0 0 0 0 12 87 1 0 0 0 0 12 88 1 0 0 0 0 12 89 1 0 0 0 0 13 90 1 1 0 0 0 14 91 1 0 0 0 0 14 92 1 0 0 0 0 14 93 1 0 0 0 0 18 94 1 0 0 0 0 18 95 1 0 0 0 0 18 96 1 0 0 0 0 19 97 1 1 0 0 0 23 98 1 0 0 0 0 23 99 1 0 0 0 0 24100 1 0 0 0 0 24101 1 0 0 0 0 25102 1 0 0 0 0 25103 1 0 0 0 0 26104 1 6 0 0 0 30105 1 0 0 0 0 30106 1 0 0 0 0 30107 1 0 0 0 0 31108 1 6 0 0 0 35109 1 0 0 0 0 35110 1 0 0 0 0 35111 1 0 0 0 0 36112 1 6 0 0 0 40113 1 0 0 0 0 40114 1 0 0 0 0 40115 1 0 0 0 0 41116 1 6 0 0 0 42117 1 0 0 0 0 42118 1 0 0 0 0 44119 1 0 0 0 0 45120 1 0 0 0 0 48121 1 0 0 0 0 48122 1 0 0 0 0 48123 1 0 0 0 0 49124 1 0 0 0 0 50125 1 0 0 0 0 54126 1 0 0 0 0 54127 1 0 0 0 0 55128 1 0 0 0 0 55129 1 0 0 0 0 56130 1 0 0 0 0 56131 1 0 0 0 0 57132 1 6 0 0 0 60133 1 0 0 0 0 61134 1 0 0 0 0 63135 1 6 0 0 0 64136 1 0 0 0 0 64137 1 0 0 0 0 64138 1 0 0 0 0 65139 1 0 0 0 0 65140 1 0 0 0 0 65141 1 0 0 0 0 66142 1 6 0 0 0 67143 1 0 0 0 0 67144 1 0 0 0 0 67145 1 0 0 0 0 68146 1 0 0 0 0 68147 1 0 0 0 0 68148 1 0 0 0 0 69149 1 1 0 0 0 70150 1 0 0 0 0 70151 1 0 0 0 0 70152 1 0 0 0 0 71153 1 0 0 0 0 71154 1 0 0 0 0 71155 1 0 0 0 0 M END 3D MOL for NP0003416 (Apramide F)RDKit 3D 155158 0 0 0 0 0 0 0 0999 V2000 13.6176 -1.9586 2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.4188 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 -1.4980 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.1006 1.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 0.8731 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 0.9237 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 1.9335 -0.9136 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6684 1.9321 -2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.5755 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 0.4040 -0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 2.5904 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 3.9487 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.2618 0.0551 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3371 1.4586 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 1.6965 1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 1.6232 1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 1.2400 2.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.7206 3.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 1.1843 1.9904 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8112 0.2749 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 0.5875 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -0.8719 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -1.4795 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -2.8705 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.1417 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -1.8073 -0.5125 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2841 -1.7029 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4932 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.8808 -1.9769 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 0.1596 -2.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -0.9491 -2.7376 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6689 -1.3772 -2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -2.3114 -1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -0.7470 -2.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.3216 -3.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -1.2059 -1.7517 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1165 -0.9302 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.8050 0.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -0.7492 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -0.4886 1.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.8266 0.3211 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2625 -1.9660 1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.0926 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1745 -2.9390 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -3.0743 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 -2.3746 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8031 -2.5283 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7734 -1.8081 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 -1.5316 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 -1.4017 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 0.3972 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9092 0.8071 -0.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.2588 1.4613 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 1.2410 2.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 1.8965 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 2.5200 2.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5826 2.4504 1.2782 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7406 3.6888 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 4.7216 0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 5.7337 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.6940 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 4.1746 2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.5431 -2.2874 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8111 -2.4786 -3.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4783 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -1.9536 -3.9137 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2189 -2.1339 -4.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -3.2505 -3.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 2.4948 2.1229 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9537 3.1349 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 3.4947 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3717 -2.5940 2.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -0.8902 2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -3.4943 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -1.7785 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -1.4941 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 0.2579 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 -0.0597 2.6283 H 0 0 0 0 0 0 0 0 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50125 1 0 54126 1 0 54127 1 0 55128 1 0 55129 1 0 56130 1 0 56131 1 0 57132 1 6 60133 1 0 61134 1 0 63135 1 6 64136 1 0 64137 1 0 64138 1 0 65139 1 0 65140 1 0 65141 1 0 66142 1 6 67143 1 0 67144 1 0 67145 1 0 68146 1 0 68147 1 0 68148 1 0 69149 1 1 70150 1 0 70151 1 0 70152 1 0 71153 1 0 71154 1 0 71155 1 0 M END 3D SDF for NP0003416 (Apramide F)Mrv1652307012117093D 155158 0 0 0 0 999 V2000 13.6176 -1.9586 2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.4188 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 -1.4980 1.0874 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8850 -0.1006 1.5306 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8304 0.8731 1.0342 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7286 0.9237 -0.4579 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6956 1.9335 -0.9136 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6684 1.9321 -2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.5755 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 0.4040 -0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 2.5904 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 3.9487 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.2618 0.0551 C 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 -1.8692 2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -2.9380 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 -3.5028 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8408 -3.7383 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7393 -2.3935 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -0.7961 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 -1.8113 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7383 -0.9363 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 -0.7265 2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.2119 3.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.8191 3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 2.6274 4.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 1.0800 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 2.0188 2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 3.5704 2.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 2.3905 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 6.6152 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 6.4678 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 -3.1233 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -1.4866 -4.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -2.6550 -3.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -3.2886 -4.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -3.6837 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -3.2493 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -4.5049 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.4615 -4.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -2.9601 -5.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -2.4276 -4.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -1.2517 -5.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -3.1753 -2.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -3.6521 -2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9848 -4.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 2.2270 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 3.2591 3.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.4714 4.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 4.1411 3.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 4.1676 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.2572 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 3.1651 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 46 49 1 0 0 0 0 49 50 2 0 0 0 0 41 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 36 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 31 66 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 19 69 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 26 22 1 0 0 0 0 50 43 1 0 0 0 0 57 53 1 0 0 0 0 62 58 1 0 0 0 0 1 72 1 0 0 0 0 1 73 1 0 0 0 0 2 74 1 0 0 0 0 3 75 1 0 0 0 0 3 76 1 0 0 0 0 4 77 1 0 0 0 0 4 78 1 0 0 0 0 5 79 1 0 0 0 0 5 80 1 0 0 0 0 6 81 1 0 0 0 0 6 82 1 0 0 0 0 7 83 1 1 0 0 0 8 84 1 0 0 0 0 8 85 1 0 0 0 0 8 86 1 0 0 0 0 12 87 1 0 0 0 0 12 88 1 0 0 0 0 12 89 1 0 0 0 0 13 90 1 1 0 0 0 14 91 1 0 0 0 0 14 92 1 0 0 0 0 14 93 1 0 0 0 0 18 94 1 0 0 0 0 18 95 1 0 0 0 0 18 96 1 0 0 0 0 19 97 1 1 0 0 0 23 98 1 0 0 0 0 23 99 1 0 0 0 0 24100 1 0 0 0 0 24101 1 0 0 0 0 25102 1 0 0 0 0 25103 1 0 0 0 0 26104 1 6 0 0 0 30105 1 0 0 0 0 30106 1 0 0 0 0 30107 1 0 0 0 0 31108 1 6 0 0 0 35109 1 0 0 0 0 35110 1 0 0 0 0 35111 1 0 0 0 0 36112 1 6 0 0 0 40113 1 0 0 0 0 40114 1 0 0 0 0 40115 1 0 0 0 0 41116 1 6 0 0 0 42117 1 0 0 0 0 42118 1 0 0 0 0 44119 1 0 0 0 0 45120 1 0 0 0 0 48121 1 0 0 0 0 48122 1 0 0 0 0 48123 1 0 0 0 0 49124 1 0 0 0 0 50125 1 0 0 0 0 54126 1 0 0 0 0 54127 1 0 0 0 0 55128 1 0 0 0 0 55129 1 0 0 0 0 56130 1 0 0 0 0 56131 1 0 0 0 0 57132 1 6 0 0 0 60133 1 0 0 0 0 61134 1 0 0 0 0 63135 1 6 0 0 0 64136 1 0 0 0 0 64137 1 0 0 0 0 64138 1 0 0 0 0 65139 1 0 0 0 0 65140 1 0 0 0 0 65141 1 0 0 0 0 66142 1 6 0 0 0 67143 1 0 0 0 0 67144 1 0 0 0 0 67145 1 0 0 0 0 68146 1 0 0 0 0 68147 1 0 0 0 0 68148 1 0 0 0 0 69149 1 1 0 0 0 70150 1 0 0 0 0 70151 1 0 0 0 0 70152 1 0 0 0 0 71153 1 0 0 0 0 71154 1 0 0 0 0 71155 1 0 0 0 0 M END > <DATABASE_ID> NP0003416 > <DATABASE_NAME> NP-MRD > <SMILES> [H]C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C1=NC([H])=C([H])S1)C([H])([H])C1=C([H])C([H])=C(OC([H])([H])[H])C([H])=C1[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] > <INCHI_IDENTIFIER> InChI=1S/C54H84N8O8S/c1-16-17-18-19-22-37(8)48(63)56(10)38(9)49(64)58(12)46(36(6)7)54(69)62-31-21-24-42(62)50(65)59(13)45(35(4)5)53(68)60(14)44(34(2)3)52(67)57(11)43(33-39-25-27-40(70-15)28-26-39)51(66)61-30-20-23-41(61)47-55-29-32-71-47/h16,25-29,32,34-38,41-46H,1,17-24,30-31,33H2,2-15H3/t37-,38+,41+,42+,43+,44+,45+,46+/m1/s1 > <INCHI_KEY> BBXBRYOECNAMNU-GKMPNBHNSA-N > <FORMULA> C54H84N8O8S > <MOLECULAR_WEIGHT> 1005.37 > <EXACT_MASS> 1004.613282871 > <JCHEM_ACCEPTOR_COUNT> 9 > <JCHEM_ATOM_COUNT> 155 > <JCHEM_AVERAGE_POLARIZABILITY> 114.11627629039685 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2R)-N-[(1S)-1-({1-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(2S)-3-(4-methoxyphenyl)-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-2-yl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}(methyl)carbamoyl)ethyl]-N,2-dimethyloct-7-enamide > <ALOGPS_LOGP> 5.43 > <JCHEM_LOGP> 5.986700059333332 > <ALOGPS_LOGS> -5.90 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 4 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_BASIC> 2.118535058704228 > <JCHEM_POLAR_SURFACE_AREA> 164.29000000000002 > <JCHEM_REFRACTIVITY> 276.9700999999999 > <JCHEM_ROTATABLE_BOND_COUNT> 24 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 1.25e-03 g/l > <JCHEM_TRADITIONAL_IUPAC> (2R)-N-[(1S)-1-({1-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(2S)-3-(4-methoxyphenyl)-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-2-yl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}(methyl)carbamoyl)ethyl]-N,2-dimethyloct-7-enamide > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for NP0003416 (Apramide F)RDKit 3D 155158 0 0 0 0 0 0 0 0999 V2000 13.6176 -1.9586 2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.4188 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 -1.4980 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.1006 1.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 0.8731 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 0.9237 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 1.9335 -0.9136 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6684 1.9321 -2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.5755 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 0.4040 -0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 2.5904 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 3.9487 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.2618 0.0551 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3371 1.4586 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 1.6965 1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 1.6232 1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 1.2400 2.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.7206 3.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 1.1843 1.9904 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8112 0.2749 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 0.5875 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -0.8719 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -1.4795 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -2.8705 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.1417 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -1.8073 -0.5125 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2841 -1.7029 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4932 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.8808 -1.9769 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 0.1596 -2.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -0.9491 -2.7376 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6689 -1.3772 -2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -2.3114 -1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -0.7470 -2.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.3216 -3.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -1.2059 -1.7517 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1165 -0.9302 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.8050 0.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -0.7492 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -0.4886 1.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.8266 0.3211 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2625 -1.9660 1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.0926 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1745 -2.9390 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -3.0743 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 -2.3746 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8031 -2.5283 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7734 -1.8081 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 -1.5316 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 -1.4017 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 0.3972 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9092 0.8071 -0.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.2588 1.4613 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 1.2410 2.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 1.8965 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 2.5200 2.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5826 2.4504 1.2782 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7406 3.6888 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 4.7216 0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 5.7337 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.6940 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 4.1746 2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.5431 -2.2874 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8111 -2.4786 -3.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4783 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -1.9536 -3.9137 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2189 -2.1339 -4.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -3.2505 -3.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 2.4948 2.1229 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9537 3.1349 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 3.4947 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3717 -2.5940 2.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -0.8902 2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -3.4943 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -1.7785 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -1.4941 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 0.2579 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 -0.0597 2.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 0.6002 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 1.8960 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -0.0689 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 1.1469 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.9289 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 0.9170 -2.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 1.9965 -2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 2.6940 -2.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 3.9475 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 4.5838 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 4.4658 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 3.2554 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.1146 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 1.4055 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 0.5359 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.4286 3.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -0.2466 3.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.6037 4.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.6772 3.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -1.5355 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.9911 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -3.5906 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9286 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -3.9635 -0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -3.3998 0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -1.8655 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3067 -3.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0793 -2.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3029 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.0067 -3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 0.0963 -4.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 1.1133 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 0.8798 -3.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -0.5091 -2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -0.7936 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 0.5957 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -0.9867 2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 -1.1418 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 -1.8692 2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -2.9380 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 -3.5028 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8408 -3.7383 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7393 -2.3935 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -0.7961 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 -1.8113 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7383 -0.9363 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 -0.7265 2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.2119 3.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.8191 3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 2.6274 4.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 1.0800 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 2.0188 2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 3.5704 2.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 2.3905 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 6.6152 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 6.4678 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 -3.1233 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -1.4866 -4.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -2.6550 -3.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -3.2886 -4.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -3.6837 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -3.2493 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -4.5049 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.4615 -4.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -2.9601 -5.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -2.4276 -4.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -1.2517 -5.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -3.1753 -2.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -3.6521 -2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9848 -4.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 2.2270 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 3.2591 3.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.4714 4.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 4.1411 3.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 4.1676 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.2572 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 3.1651 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 2 0 46 47 1 0 47 48 1 0 46 49 1 0 49 50 2 0 41 51 1 0 51 52 2 0 51 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 2 0 59 60 1 0 60 61 2 0 61 62 1 0 36 63 1 0 63 64 1 0 63 65 1 0 31 66 1 0 66 67 1 0 66 68 1 0 19 69 1 0 69 70 1 0 69 71 1 0 26 22 1 0 50 43 1 0 57 53 1 0 62 58 1 0 1 72 1 0 1 73 1 0 2 74 1 0 3 75 1 0 3 76 1 0 4 77 1 0 4 78 1 0 5 79 1 0 5 80 1 0 6 81 1 0 6 82 1 0 7 83 1 1 8 84 1 0 8 85 1 0 8 86 1 0 12 87 1 0 12 88 1 0 12 89 1 0 13 90 1 1 14 91 1 0 14 92 1 0 14 93 1 0 18 94 1 0 18 95 1 0 18 96 1 0 19 97 1 1 23 98 1 0 23 99 1 0 24100 1 0 24101 1 0 25102 1 0 25103 1 0 26104 1 6 30105 1 0 30106 1 0 30107 1 0 31108 1 6 35109 1 0 35110 1 0 35111 1 0 36112 1 6 40113 1 0 40114 1 0 40115 1 0 41116 1 6 42117 1 0 42118 1 0 44119 1 0 45120 1 0 48121 1 0 48122 1 0 48123 1 0 49124 1 0 50125 1 0 54126 1 0 54127 1 0 55128 1 0 55129 1 0 56130 1 0 56131 1 0 57132 1 6 60133 1 0 61134 1 0 63135 1 6 64136 1 0 64137 1 0 64138 1 0 65139 1 0 65140 1 0 65141 1 0 66142 1 6 67143 1 0 67144 1 0 67145 1 0 68146 1 0 68147 1 0 68148 1 0 69149 1 1 70150 1 0 70151 1 0 70152 1 0 71153 1 0 71154 1 0 71155 1 0 M END PDB for NP0003416 (Apramide F)HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 13.618 -1.959 2.332 0.00 0.00 C+0 HETATM 2 C UNK 0 12.628 -2.419 1.606 0.00 0.00 C+0 HETATM 3 C UNK 0 11.594 -1.498 1.087 0.00 0.00 C+0 HETATM 4 C UNK 0 11.885 -0.101 1.531 0.00 0.00 C+0 HETATM 5 C UNK 0 10.830 0.873 1.034 0.00 0.00 C+0 HETATM 6 C UNK 0 10.729 0.924 -0.458 0.00 0.00 C+0 HETATM 7 C UNK 0 9.696 1.934 -0.914 0.00 0.00 C+0 HETATM 8 C UNK 0 9.668 1.932 -2.436 0.00 0.00 C+0 HETATM 9 C UNK 0 8.316 1.575 -0.427 0.00 0.00 C+0 HETATM 10 O UNK 0 8.074 0.404 -0.109 0.00 0.00 O+0 HETATM 11 N UNK 0 7.362 2.590 -0.362 0.00 0.00 N+0 HETATM 12 C UNK 0 7.696 3.949 -0.731 0.00 0.00 C+0 HETATM 13 C UNK 0 5.984 2.262 0.055 0.00 0.00 C+0 HETATM 14 C UNK 0 5.337 1.459 -1.054 0.00 0.00 C+0 HETATM 15 C UNK 0 5.940 1.696 1.387 0.00 0.00 C+0 HETATM 16 O UNK 0 7.148 1.623 1.929 0.00 0.00 O+0 HETATM 17 N UNK 0 4.862 1.240 2.152 0.00 0.00 N+0 HETATM 18 C UNK 0 5.355 0.721 3.510 0.00 0.00 C+0 HETATM 19 C UNK 0 3.474 1.184 1.990 0.00 0.00 C+0 HETATM 20 C UNK 0 2.811 0.275 1.063 0.00 0.00 C+0 HETATM 21 O UNK 0 1.576 0.588 0.814 0.00 0.00 O+0 HETATM 22 N UNK 0 3.249 -0.872 0.392 0.00 0.00 N+0 HETATM 23 C UNK 0 4.619 -1.480 0.490 0.00 0.00 C+0 HETATM 24 C UNK 0 4.188 -2.870 0.937 0.00 0.00 C+0 HETATM 25 C UNK 0 2.898 -3.142 0.206 0.00 0.00 C+0 HETATM 26 C UNK 0 2.655 -1.807 -0.513 0.00 0.00 C+0 HETATM 27 C UNK 0 1.284 -1.703 -0.972 0.00 0.00 C+0 HETATM 28 O UNK 0 0.458 -2.493 -0.369 0.00 0.00 O+0 HETATM 29 N UNK 0 0.771 -0.881 -1.977 0.00 0.00 N+0 HETATM 30 C UNK 0 1.704 0.160 -2.506 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.453 -0.949 -2.738 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.669 -1.377 -2.121 0.00 0.00 C+0 HETATM 33 O UNK 0 -1.728 -2.311 -1.284 0.00 0.00 O+0 HETATM 34 N UNK 0 -2.939 -0.747 -2.422 0.00 0.00 N+0 HETATM 35 C UNK 0 -3.000 0.322 -3.340 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.185 -1.206 -1.752 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.117 -0.930 -0.341 0.00 0.00 C+0 HETATM 38 O UNK 0 -2.954 -0.805 0.220 0.00 0.00 O+0 HETATM 39 N UNK 0 -5.192 -0.749 0.607 0.00 0.00 N+0 HETATM 40 C UNK 0 -4.757 -0.489 1.990 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.591 -0.827 0.321 0.00 0.00 C+0 HETATM 42 C UNK 0 -7.263 -1.966 1.082 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.705 -2.093 0.814 0.00 0.00 C+0 HETATM 44 C UNK 0 -9.175 -2.939 -0.186 0.00 0.00 C+0 HETATM 45 C UNK 0 -10.509 -3.074 -0.467 0.00 0.00 C+0 HETATM 46 C UNK 0 -11.469 -2.375 0.228 0.00 0.00 C+0 HETATM 47 O UNK 0 -12.803 -2.528 -0.073 0.00 0.00 O+0 HETATM 48 C UNK 0 -13.773 -1.808 0.640 0.00 0.00 C+0 HETATM 49 C UNK 0 -11.040 -1.532 1.222 0.00 0.00 C+0 HETATM 50 C UNK 0 -9.683 -1.402 1.500 0.00 0.00 C+0 HETATM 51 C UNK 0 -7.386 0.397 0.372 0.00 0.00 C+0 HETATM 52 O UNK 0 -7.909 0.807 -0.754 0.00 0.00 O+0 HETATM 53 N UNK 0 -7.714 1.259 1.461 0.00 0.00 N+0 HETATM 54 C UNK 0 -7.392 1.241 2.849 0.00 0.00 C+0 HETATM 55 C UNK 0 -8.552 1.897 3.561 0.00 0.00 C+0 HETATM 56 C UNK 0 -9.412 2.520 2.515 0.00 0.00 C+0 HETATM 57 C UNK 0 -8.583 2.450 1.278 0.00 0.00 C+0 HETATM 58 C UNK 0 -7.741 3.689 1.233 0.00 0.00 C+0 HETATM 59 N UNK 0 -7.864 4.722 0.415 0.00 0.00 N+0 HETATM 60 C UNK 0 -7.065 5.734 0.504 0.00 0.00 C+0 HETATM 61 C UNK 0 -6.092 5.694 1.472 0.00 0.00 C+0 HETATM 62 S UNK 0 -6.399 4.175 2.206 0.00 0.00 S+0 HETATM 63 C UNK 0 -4.482 -2.543 -2.287 0.00 0.00 C+0 HETATM 64 C UNK 0 -4.811 -2.479 -3.796 0.00 0.00 C+0 HETATM 65 C UNK 0 -5.392 -3.478 -1.619 0.00 0.00 C+0 HETATM 66 C UNK 0 -0.065 -1.954 -3.914 0.00 0.00 C+0 HETATM 67 C UNK 0 -1.219 -2.134 -4.854 0.00 0.00 C+0 HETATM 68 C UNK 0 0.386 -3.251 -3.323 0.00 0.00 C+0 HETATM 69 C UNK 0 2.721 2.495 2.123 0.00 0.00 C+0 HETATM 70 C UNK 0 2.954 3.135 3.496 0.00 0.00 C+0 HETATM 71 C UNK 0 2.862 3.495 1.062 0.00 0.00 C+0 HETATM 72 H UNK 0 14.372 -2.594 2.718 0.00 0.00 H+0 HETATM 73 H UNK 0 13.700 -0.890 2.574 0.00 0.00 H+0 HETATM 74 H UNK 0 12.523 -3.494 1.365 0.00 0.00 H+0 HETATM 75 H UNK 0 10.578 -1.779 1.441 0.00 0.00 H+0 HETATM 76 H UNK 0 11.601 -1.494 -0.047 0.00 0.00 H+0 HETATM 77 H UNK 0 12.877 0.258 1.172 0.00 0.00 H+0 HETATM 78 H UNK 0 11.843 -0.060 2.628 0.00 0.00 H+0 HETATM 79 H UNK 0 9.827 0.600 1.439 0.00 0.00 H+0 HETATM 80 H UNK 0 11.023 1.896 1.417 0.00 0.00 H+0 HETATM 81 H UNK 0 10.391 -0.069 -0.885 0.00 0.00 H+0 HETATM 82 H UNK 0 11.704 1.147 -0.919 0.00 0.00 H+0 HETATM 83 H UNK 0 10.010 2.929 -0.585 0.00 0.00 H+0 HETATM 84 H UNK 0 10.042 0.917 -2.766 0.00 0.00 H+0 HETATM 85 H UNK 0 8.650 1.996 -2.854 0.00 0.00 H+0 HETATM 86 H UNK 0 10.354 2.694 -2.808 0.00 0.00 H+0 HETATM 87 H UNK 0 8.520 3.947 -1.493 0.00 0.00 H+0 HETATM 88 H UNK 0 8.040 4.584 0.086 0.00 0.00 H+0 HETATM 89 H UNK 0 6.805 4.466 -1.198 0.00 0.00 H+0 HETATM 90 H UNK 0 5.417 3.255 0.038 0.00 0.00 H+0 HETATM 91 H UNK 0 5.473 2.115 -1.981 0.00 0.00 H+0 HETATM 92 H UNK 0 4.256 1.406 -0.930 0.00 0.00 H+0 HETATM 93 H UNK 0 5.840 0.536 -1.318 0.00 0.00 H+0 HETATM 94 H UNK 0 6.112 1.429 3.888 0.00 0.00 H+0 HETATM 95 H UNK 0 5.814 -0.247 3.278 0.00 0.00 H+0 HETATM 96 H UNK 0 4.500 0.604 4.178 0.00 0.00 H+0 HETATM 97 H UNK 0 3.078 0.677 3.030 0.00 0.00 H+0 HETATM 98 H UNK 0 5.072 -1.536 -0.524 0.00 0.00 H+0 HETATM 99 H UNK 0 5.268 -0.991 1.164 0.00 0.00 H+0 HETATM 100 H UNK 0 4.979 -3.591 0.639 0.00 0.00 H+0 HETATM 101 H UNK 0 4.088 -2.929 2.042 0.00 0.00 H+0 HETATM 102 H UNK 0 3.057 -3.963 -0.523 0.00 0.00 H+0 HETATM 103 H UNK 0 2.075 -3.400 0.898 0.00 0.00 H+0 HETATM 104 H UNK 0 3.368 -1.865 -1.390 0.00 0.00 H+0 HETATM 105 H UNK 0 2.128 -0.307 -3.417 0.00 0.00 H+0 HETATM 106 H UNK 0 1.138 1.079 -2.731 0.00 0.00 H+0 HETATM 107 H UNK 0 2.483 0.303 -1.765 0.00 0.00 H+0 HETATM 108 H UNK 0 -0.519 -0.007 -3.356 0.00 0.00 H+0 HETATM 109 H UNK 0 -2.888 0.096 -4.401 0.00 0.00 H+0 HETATM 110 H UNK 0 -2.218 1.113 -3.122 0.00 0.00 H+0 HETATM 111 H UNK 0 -3.978 0.880 -3.205 0.00 0.00 H+0 HETATM 112 H UNK 0 -4.989 -0.509 -2.234 0.00 0.00 H+0 HETATM 113 H UNK 0 -3.658 -0.794 2.087 0.00 0.00 H+0 HETATM 114 H UNK 0 -4.733 0.596 2.158 0.00 0.00 H+0 HETATM 115 H UNK 0 -5.360 -0.987 2.732 0.00 0.00 H+0 HETATM 116 H UNK 0 -6.634 -1.142 -0.778 0.00 0.00 H+0 HETATM 117 H UNK 0 -7.110 -1.869 2.183 0.00 0.00 H+0 HETATM 118 H UNK 0 -6.787 -2.938 0.833 0.00 0.00 H+0 HETATM 119 H UNK 0 -8.448 -3.503 -0.741 0.00 0.00 H+0 HETATM 120 H UNK 0 -10.841 -3.738 -1.253 0.00 0.00 H+0 HETATM 121 H UNK 0 -14.739 -2.393 0.528 0.00 0.00 H+0 HETATM 122 H UNK 0 -13.930 -0.796 0.234 0.00 0.00 H+0 HETATM 123 H UNK 0 -13.539 -1.811 1.737 0.00 0.00 H+0 HETATM 124 H UNK 0 -11.738 -0.936 1.836 0.00 0.00 H+0 HETATM 125 H UNK 0 -9.414 -0.727 2.307 0.00 0.00 H+0 HETATM 126 H UNK 0 -7.229 0.212 3.256 0.00 0.00 H+0 HETATM 127 H UNK 0 -6.480 1.819 3.126 0.00 0.00 H+0 HETATM 128 H UNK 0 -8.198 2.627 4.329 0.00 0.00 H+0 HETATM 129 H UNK 0 -9.146 1.080 4.054 0.00 0.00 H+0 HETATM 130 H UNK 0 -10.381 2.019 2.336 0.00 0.00 H+0 HETATM 131 H UNK 0 -9.631 3.570 2.822 0.00 0.00 H+0 HETATM 132 H UNK 0 -9.152 2.390 0.342 0.00 0.00 H+0 HETATM 133 H UNK 0 -7.141 6.615 -0.166 0.00 0.00 H+0 HETATM 134 H UNK 0 -5.332 6.468 1.681 0.00 0.00 H+0 HETATM 135 H UNK 0 -3.465 -3.123 -2.339 0.00 0.00 H+0 HETATM 136 H UNK 0 -4.663 -1.487 -4.217 0.00 0.00 H+0 HETATM 137 H UNK 0 -5.931 -2.655 -3.825 0.00 0.00 H+0 HETATM 138 H UNK 0 -4.363 -3.289 -4.365 0.00 0.00 H+0 HETATM 139 H UNK 0 -5.072 -3.684 -0.557 0.00 0.00 H+0 HETATM 140 H UNK 0 -6.441 -3.249 -1.735 0.00 0.00 H+0 HETATM 141 H UNK 0 -5.251 -4.505 -2.100 0.00 0.00 H+0 HETATM 142 H UNK 0 0.763 -1.462 -4.449 0.00 0.00 H+0 HETATM 143 H UNK 0 -0.894 -2.960 -5.556 0.00 0.00 H+0 HETATM 144 H UNK 0 -2.136 -2.428 -4.359 0.00 0.00 H+0 HETATM 145 H UNK 0 -1.286 -1.252 -5.521 0.00 0.00 H+0 HETATM 146 H UNK 0 1.388 -3.175 -2.885 0.00 0.00 H+0 HETATM 147 H UNK 0 -0.348 -3.652 -2.614 0.00 0.00 H+0 HETATM 148 H UNK 0 0.390 -3.985 -4.197 0.00 0.00 H+0 HETATM 149 H UNK 0 1.605 2.227 2.168 0.00 0.00 H+0 HETATM 150 H UNK 0 4.046 3.259 3.674 0.00 0.00 H+0 HETATM 151 H UNK 0 2.459 2.471 4.233 0.00 0.00 H+0 HETATM 152 H UNK 0 2.507 4.141 3.552 0.00 0.00 H+0 HETATM 153 H UNK 0 1.944 4.168 0.983 0.00 0.00 H+0 HETATM 154 H UNK 0 3.673 4.257 1.293 0.00 0.00 H+0 HETATM 155 H UNK 0 3.031 3.165 0.040 0.00 0.00 H+0 CONECT 1 2 72 73 CONECT 2 1 3 74 CONECT 3 2 4 75 76 CONECT 4 3 5 77 78 CONECT 5 4 6 79 80 CONECT 6 5 7 81 82 CONECT 7 6 8 9 83 CONECT 8 7 84 85 86 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 87 88 89 CONECT 13 11 14 15 90 CONECT 14 13 91 92 93 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 94 95 96 CONECT 19 17 20 69 97 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 26 CONECT 23 22 24 98 99 CONECT 24 23 25 100 101 CONECT 25 24 26 102 103 CONECT 26 25 27 22 104 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 105 106 107 CONECT 31 29 32 66 108 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 109 110 111 CONECT 36 34 37 63 112 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 113 114 115 CONECT 41 39 42 51 116 CONECT 42 41 43 117 118 CONECT 43 42 44 50 CONECT 44 43 45 119 CONECT 45 44 46 120 CONECT 46 45 47 49 CONECT 47 46 48 CONECT 48 47 121 122 123 CONECT 49 46 50 124 CONECT 50 49 43 125 CONECT 51 41 52 53 CONECT 52 51 CONECT 53 51 54 57 CONECT 54 53 55 126 127 CONECT 55 54 56 128 129 CONECT 56 55 57 130 131 CONECT 57 56 58 53 132 CONECT 58 57 59 62 CONECT 59 58 60 CONECT 60 59 61 133 CONECT 61 60 62 134 CONECT 62 61 58 CONECT 63 36 64 65 135 CONECT 64 63 136 137 138 CONECT 65 63 139 140 141 CONECT 66 31 67 68 142 CONECT 67 66 143 144 145 CONECT 68 66 146 147 148 CONECT 69 19 70 71 149 CONECT 70 69 150 151 152 CONECT 71 69 153 154 155 CONECT 72 1 CONECT 73 1 CONECT 74 2 CONECT 75 3 CONECT 76 3 CONECT 77 4 CONECT 78 4 CONECT 79 5 CONECT 80 5 CONECT 81 6 CONECT 82 6 CONECT 83 7 CONECT 84 8 CONECT 85 8 CONECT 86 8 CONECT 87 12 CONECT 88 12 CONECT 89 12 CONECT 90 13 CONECT 91 14 CONECT 92 14 CONECT 93 14 CONECT 94 18 CONECT 95 18 CONECT 96 18 CONECT 97 19 CONECT 98 23 CONECT 99 23 CONECT 100 24 CONECT 101 24 CONECT 102 25 CONECT 103 25 CONECT 104 26 CONECT 105 30 CONECT 106 30 CONECT 107 30 CONECT 108 31 CONECT 109 35 CONECT 110 35 CONECT 111 35 CONECT 112 36 CONECT 113 40 CONECT 114 40 CONECT 115 40 CONECT 116 41 CONECT 117 42 CONECT 118 42 CONECT 119 44 CONECT 120 45 CONECT 121 48 CONECT 122 48 CONECT 123 48 CONECT 124 49 CONECT 125 50 CONECT 126 54 CONECT 127 54 CONECT 128 55 CONECT 129 55 CONECT 130 56 CONECT 131 56 CONECT 132 57 CONECT 133 60 CONECT 134 61 CONECT 135 63 CONECT 136 64 CONECT 137 64 CONECT 138 64 CONECT 139 65 CONECT 140 65 CONECT 141 65 CONECT 142 66 CONECT 143 67 CONECT 144 67 CONECT 145 67 CONECT 146 68 CONECT 147 68 CONECT 148 68 CONECT 149 69 CONECT 150 70 CONECT 151 70 CONECT 152 70 CONECT 153 71 CONECT 154 71 CONECT 155 71 MASTER 0 0 0 0 0 0 0 0 155 0 316 0 END SMILES for NP0003416 (Apramide F)[H]C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N(C([H])([H])[H])[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C1=NC([H])=C([H])S1)C([H])([H])C1=C([H])C([H])=C(OC([H])([H])[H])C([H])=C1[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] INCHI for NP0003416 (Apramide F)InChI=1S/C54H84N8O8S/c1-16-17-18-19-22-37(8)48(63)56(10)38(9)49(64)58(12)46(36(6)7)54(69)62-31-21-24-42(62)50(65)59(13)45(35(4)5)53(68)60(14)44(34(2)3)52(67)57(11)43(33-39-25-27-40(70-15)28-26-39)51(66)61-30-20-23-41(61)47-55-29-32-71-47/h16,25-29,32,34-38,41-46H,1,17-24,30-31,33H2,2-15H3/t37-,38+,41+,42+,43+,44+,45+,46+/m1/s1 3D Structure for NP0003416 (Apramide F) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Formula | C54H84N8O8S | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 1005.3700 Da | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 1004.61328 Da | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | (2R)-N-[(1S)-1-({1-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(2S)-3-(4-methoxyphenyl)-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-2-yl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}(methyl)carbamoyl)ethyl]-N,2-dimethyloct-7-enamide | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | (2R)-N-[(1S)-1-({1-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(2S)-3-(4-methoxyphenyl)-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-2-yl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}-2-methylpropyl](methyl)carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}(methyl)carbamoyl)ethyl]-N,2-dimethyloct-7-enamide | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | COC1=CC=C(C[C@H](N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)CCCCC=C)C(=O)N2CCC[C@H]2C2=NC=CS2)C=C1 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C54H84N8O8S/c1-16-17-18-19-22-37(8)48(63)56(10)38(9)49(64)58(12)46(36(6)7)54(69)62-31-21-24-42(62)50(65)59(13)45(35(4)5)53(68)60(14)44(34(2)3)52(67)57(11)43(33-39-25-27-40(70-15)28-26-39)51(66)61-30-20-23-41(61)47-55-29-32-71-47/h16,25-29,32,34-38,41-46H,1,17-24,30-31,33H2,2-15H3/t37-,38+,41+,42+,43+,44+,45+,46+/m1/s1 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | BBXBRYOECNAMNU-GKMPNBHNSA-N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Predicted Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Chemical Shift Submissions | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Species | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin |
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Chemical Taxonomy | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
Classification | Not classified | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
State | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
NPAtlas ID | NPA012554 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
FoodDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | 8995129 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | 10819827 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | |||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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