HMDB0014761 RDKit 3D Fluphenazine 56 59 0 0 0 0 0 0 0 0999 V2000 6.8462 -1.0677 -1.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 0.1437 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.3468 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4273 -0.3466 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -0.7936 -0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -1.1990 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -0.1337 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -0.6301 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 0.3050 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 0.1488 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 0.4189 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 1.8460 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 2.7586 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 4.1331 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 4.6030 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.6983 -0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 2.3438 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 1.3071 -1.4695 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 -0.3453 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 -1.3145 -1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -2.6128 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -2.9073 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -4.3084 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -4.6299 1.3706 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -4.6255 0.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -5.1449 -0.7431 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -1.9106 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -0.5577 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 0.6528 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 0.9509 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -1.8336 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 0.0802 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.9774 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -0.4475 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 1.3167 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -1.6897 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -0.7746 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6574 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -2.0553 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6063 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -0.7383 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 1.2984 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 0.6973 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 -0.9293 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 0.7069 2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 2.4443 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 4.8194 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 5.6912 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 4.0914 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -1.0381 -1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -3.4271 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -2.2128 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 0.0808 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 1.6276 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 2.0525 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 0.6229 1.7037 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 1 0 7 8 1 0 8 9 1 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 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 22 27 1 0 27 28 2 0 7 29 1 0 29 30 1 0 30 4 1 0 28 11 1 0 17 12 1 0 28 19 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 16 49 1 0 20 50 1 0 21 51 1 0 27 52 1 0 29 53 1 0 29 54 1 0 30 55 1 0 30 56 1 0 M END