HMDB0014960 RDKit 3D Disulfiram 36 35 0 0 0 0 0 0 0 0999 V2000 -4.9574 0.8470 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -0.0778 1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -0.1069 0.2491 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -0.6859 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 -2.1621 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 0.4217 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0807 1.4748 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 0.3502 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 1.2744 -1.1752 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 0.0467 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -1.4849 -0.5464 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 0.3443 -0.3947 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 1.6694 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 2.7633 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -0.6582 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 -2.0381 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 1.7761 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 0.3609 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 1.1196 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -1.1023 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.1818 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -0.5338 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.2139 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -2.4128 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 -2.5607 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.7517 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 1.5482 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 1.9200 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 2.9972 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 3.7279 -0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 2.6202 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -0.6025 -0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 -0.2653 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -2.1849 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -2.5735 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -2.6342 0.5652 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END