HMDB0014810 RDKit 3D Chlorpropamide 30 30 0 0 0 0 0 0 0 0999 V2000 -4.6525 1.4923 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 1.3734 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.1877 1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 0.2408 0.2423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.7597 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -1.7306 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -0.6330 -0.4641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 -1.8289 -0.3865 S 0 0 0 0 0 6 0 0 0 0 0 0 0.9282 -2.7624 0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5858 -1.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -0.9873 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -0.7973 1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -0.1289 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 0.3514 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.1984 0.8536 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 0.1623 -0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.5004 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 1.4161 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 0.7218 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 2.4911 -0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 2.2975 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.3883 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 0.1856 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -0.7825 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 1.0574 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 0.1704 -1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -1.1536 2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 0.0158 2.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 0.5478 -1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -0.6478 -2.0786 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 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 7 26 1 0 12 27 1 0 13 28 1 0 16 29 1 0 17 30 1 0 M END