HMDB0014507 RDKit 3D Clozapine 42 45 0 0 0 0 0 0 0 0999 V2000 4.4937 1.0930 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.5584 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -0.7713 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -0.7206 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 0.1103 -0.3337 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 0.0132 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.0340 0.4963 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 1.2808 0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 2.6263 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 3.0060 1.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 4.6967 2.0198 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 2.0710 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 0.7497 1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.3513 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -1.0439 0.6818 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -1.6718 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.8555 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.5837 -1.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -3.1343 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -1.9206 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -1.2234 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 1.0169 -1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.4521 -1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 0.7207 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.2013 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 0.7688 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.2145 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 -1.3426 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -1.7386 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -0.2471 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 3.3217 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 2.3971 1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -0.0136 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.6545 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 -3.1994 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -4.5417 -1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -3.6794 -2.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -1.5543 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.6416 -2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 1.9264 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 2.4314 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 1.6419 -2.1407 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 5 22 1 0 22 23 1 0 23 2 1 0 21 6 1 0 14 8 1 0 21 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 9 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 22 39 1 0 22 40 1 0 23 41 1 0 23 42 1 0 M END