HMDB0060573 RDKit 3D Chlorpromazine-N-oxide 41 43 0 0 0 0 0 0 0 0999 V2000 3.2610 -1.3595 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.2067 -0.6164 N 0 0 0 0 0 4 0 0 0 0 0 0 4.5773 0.2549 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -0.5742 -1.8144 O 0 0 0 0 0 1 0 0 0 0 0 0 2.5524 0.9395 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 0.7218 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.2315 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 0.0389 -0.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -1.1022 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -2.0647 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.1851 1.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -3.4049 2.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -2.4738 1.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -1.3793 1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -0.2473 0.8397 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 1.0672 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 2.0781 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 3.1596 -1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 3.1840 -1.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 4.5511 -2.5354 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 2.1671 -1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 1.0697 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -1.1570 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 -2.2424 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 -1.6701 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 0.7879 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -0.5869 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.0050 -1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 1.7023 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 1.4136 0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 1.7193 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 0.0809 1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -0.8303 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 0.8246 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -1.9802 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -3.9127 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 -4.2693 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -2.6632 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 2.0613 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 3.9579 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 2.2934 -1.5400 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 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 19 21 1 0 21 22 2 0 22 8 1 0 14 9 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 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 M CHG 2 2 1 4 -1 M END