HMDB0014620 RDKit 3D Chlorpromazine 40 42 0 0 0 0 0 0 0 0999 V2000 4.8874 -0.4892 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -0.3916 -0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 0.7976 -1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -0.3083 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.2026 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1219 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -0.0442 0.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -1.2651 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.4379 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -3.6519 -0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -3.7292 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -2.6023 -1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -1.4113 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 0.0319 -0.7362 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 1.3780 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 2.5762 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 3.6780 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 3.5431 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 4.9020 1.6193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 2.3233 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 1.2022 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 -0.8212 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.5234 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.2215 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 0.9193 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 1.6561 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 0.7194 -2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 0.6373 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -1.1606 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -0.8970 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.8199 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -1.0466 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 0.7136 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -2.4494 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -4.5447 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 -4.6720 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.6185 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 2.7386 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 4.6489 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 2.2781 1.2966 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 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 6 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 16 38 1 0 17 39 1 0 20 40 1 0 M END