HMDB0000582 RDKit 3D 3,5-Diiodothyronine 35 36 0 0 0 0 0 0 0 0999 V2000 -5.2373 2.1553 -0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 1.2060 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 1.7199 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 0.8377 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -0.1744 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -0.9687 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -2.5383 -1.9780 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -0.7702 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -1.5684 0.7829 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 -1.2837 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -0.1735 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 0.1021 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -0.7410 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -0.4724 -0.8195 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -1.8565 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -2.1223 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 0.2380 1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5546 3.1099 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 1.0379 1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -0.1391 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -0.2921 -0.8619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.2686 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 3.1047 -0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 2.1618 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 1.2688 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 2.7540 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.7369 -1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -0.3316 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 0.5142 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.9779 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 0.0845 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 -2.5212 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -3.0181 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 1.8208 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -2.0351 -0.6190 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 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 8 17 1 0 17 18 1 0 17 19 2 0 2 20 1 0 20 21 2 0 20 22 1 0 19 4 1 0 16 10 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 19 34 1 0 22 35 1 0 M END