HMDB0250134 RDKit 3D Chlorpromazine sulfoxide 41 43 0 0 0 0 0 0 0 0999 V2000 4.6406 -0.1564 1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 0.1596 0.7081 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 1.1357 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 -1.0168 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -0.7518 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -0.3052 0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -0.0732 0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 -1.2374 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -2.4916 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -3.6585 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -3.6034 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -2.3571 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -1.2333 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.3162 -0.8789 S 0 0 0 0 0 4 0 0 0 0 0 0 -4.9772 0.3960 0.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 1.5556 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.8451 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 3.9193 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 3.6420 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 4.9373 0.6065 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 2.3376 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 1.2649 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 -0.6706 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -0.8493 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 0.8025 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 0.6045 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.7649 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 1.7992 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.7573 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -1.5047 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.5044 -1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 0.1582 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -1.1064 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 0.5201 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -2.6648 0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -4.6198 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -4.4988 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -2.3335 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 3.1219 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 4.9413 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 2.1722 0.7430 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 12 13 2 0 13 14 1 0 14 15 2 0 14 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 13 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 11 37 1 0 12 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 M END