HMDB0029745 RDKit 3D Fenbendazole 34 36 0 0 0 0 0 0 0 0999 V2000 7.3422 1.5633 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0437 -0.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 1.1964 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 0.0307 0.1334 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.7267 -0.6823 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.9331 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 1.3789 -1.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3785 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 0.2593 -1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 -0.9290 -1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -1.1085 -1.4256 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -0.7233 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 0.5678 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5322 0.8523 1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 -0.0990 2.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 -1.3863 2.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -1.6843 0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -2.0009 -0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -1.8811 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -0.6880 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -0.3508 -0.3563 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 0.4976 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 2.1752 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 1.6398 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.7223 -0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 1.1140 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 1.3275 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.8722 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 0.1247 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -2.1662 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 -2.6999 0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -2.9428 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -2.7162 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -1.0276 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 6 1 0 20 8 1 0 17 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 9 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 21 34 1 0 M END