HMDB0060991 RDKit 3D hydroxychlorpromazine 41 43 0 0 0 0 0 0 0 0999 V2000 4.8517 -1.1693 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -0.6259 1.2177 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 0.7126 1.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -0.6150 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -0.1993 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -0.2023 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 0.1577 -0.4665 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -0.8536 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -2.1213 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -3.1349 0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -2.9348 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9913 1.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -1.7019 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -0.7001 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 0.8445 0.1264 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 1.9257 -0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 3.2038 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 4.1134 -1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 3.6642 -1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 4.8108 -2.2267 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 2.3662 -1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 1.4687 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -0.4465 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -1.4077 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -2.0956 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 1.4587 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 0.6466 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 1.0976 1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 0.0119 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.6760 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 0.8548 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -0.7709 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3934 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -1.2472 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -2.3399 0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -4.0944 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6091 -4.6658 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -1.5414 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 3.5347 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 5.1267 -1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 2.1430 -1.4910 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 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 19 21 1 0 21 22 2 0 22 7 1 0 14 8 1 0 22 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 10 36 1 0 12 37 1 0 13 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 M END