HMDB0015533 RDKit 3D Cinolazepam 38 40 0 0 0 0 0 0 0 0999 V2000 6.4983 1.2705 -0.6533 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 0.6737 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.0647 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 0.3621 -0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -0.2398 -0.3695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -1.5156 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -1.8633 -1.9125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -2.4433 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -3.5432 -1.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -1.7865 -0.5171 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.5962 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -0.1950 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -1.2358 -0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 -1.0239 -1.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 0.2576 -1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 1.2898 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 1.0563 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 2.1492 -0.0128 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 0.2535 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.9054 1.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 1.8109 2.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 2.6171 3.7432 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 2.0427 2.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 1.4073 1.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 0.5173 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -1.1428 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 0.0402 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 0.0555 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 1.4742 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -2.7534 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -3.3402 -2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.2673 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.8616 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.3991 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 2.3111 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 0.6260 1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.7565 2.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 1.5966 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 2 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 17 18 1 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 25 5 1 0 17 12 1 0 25 19 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 8 30 1 0 9 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 20 36 1 0 23 37 1 0 24 38 1 0 M END