HMDB0015369 RDKit 3D Chlorprothixene 39 41 0 0 0 0 0 0 0 0999 V2000 4.3008 -0.8516 1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 -0.0402 0.4438 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 0.9311 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -0.9691 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -0.2994 -1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 0.3828 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 0.1497 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -0.9637 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -2.1033 -1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -3.2489 -1.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -3.3336 -1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -2.2200 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -1.0796 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 0.2883 -0.2904 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 1.4271 0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 2.4373 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 3.3974 1.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 3.3463 1.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 4.5390 2.7697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 2.2864 1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 1.3058 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -1.4721 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.4564 1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -0.2022 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9892 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.7381 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 1.9514 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -1.7468 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.4146 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -0.8465 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.6304 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2526 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -2.1529 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -4.0852 -1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -4.2446 -1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -2.2637 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.4528 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 4.1959 2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 2.2929 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 7 1 0 13 8 1 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 16 37 1 0 17 38 1 0 20 39 1 0 M END