HMDB0014577 RDKit 3D Prochlorperazine 49 52 0 0 0 0 0 0 0 0999 V2000 6.0200 -0.2386 0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.6617 0.9288 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.5318 1.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 0.3461 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -0.3342 -0.3407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 0.0611 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -0.0692 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 0.7092 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 0.5060 0.2609 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -0.7531 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -1.6473 1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -2.8518 1.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -3.2263 2.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -2.3715 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.1730 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -0.1407 0.5729 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 1.3543 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 2.3195 -0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 3.4893 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 3.6615 -1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 5.1488 -1.8607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.6820 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 1.4804 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -1.6479 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 -1.5675 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.4815 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0877 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.2924 1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 1.3694 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 0.8945 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3776 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -0.1999 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4847 -2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 1.1342 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 0.3722 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -1.1407 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 1.7677 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 0.4375 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -1.4019 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -3.4908 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -4.1823 2.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -2.6720 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 2.1556 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 4.2190 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 2.8965 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -2.2365 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -2.2560 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5610 0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2918 -1.0853 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 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 5 24 1 0 24 25 1 0 25 2 1 0 23 9 1 0 15 10 1 0 23 17 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 18 43 1 0 19 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 M END