NP0002916 RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 5.3850 1.3652 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 0.9102 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 0.0786 -0.3786 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -1.2186 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.0823 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -0.0808 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 1.2064 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 1.0090 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 0.0924 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -0.5510 -1.6881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -0.2003 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -1.1710 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.5005 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -2.7017 -2.2205 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0518 -0.8848 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 -1.2512 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 0.0574 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 0.4096 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 1.3596 1.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.9474 2.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 0.6305 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 2.3182 0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.5449 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 1.8391 0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.4409 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -1.0794 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -1.7408 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -2.5835 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -2.9331 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -1.4833 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -0.3986 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.9380 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 2.0371 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 1.5021 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 1.5827 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -1.6656 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -0.4984 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -2.2522 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 0.5515 1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 2.7105 2.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 1.1676 2.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 2.4543 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 18 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 M END