HMDB0015546 RDKit 3D Propericiazine 49 52 0 0 0 0 0 0 0 0999 V2000 2.1168 5.5658 2.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.5559 1.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 3.2888 1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.9996 1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 1.7770 1.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 0.8567 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 1.0877 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 2.3475 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 0.1460 -0.2179 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 0.5677 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 0.4723 0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 0.9500 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 0.1766 -0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -1.1588 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -1.7042 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -0.8929 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -0.7688 -0.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 0.4962 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 0.8992 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.1566 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.0253 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 -3.3045 -1.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -3.7825 -1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -2.9419 -0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -1.6812 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -0.7191 0.2531 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 3.7465 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.5230 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 2.6030 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -0.0534 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6332 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 -0.6331 1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 1.0074 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 1.9978 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 1.0578 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -1.8326 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -1.1914 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 -2.7347 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 -1.7703 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -1.3711 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 -0.3977 -1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 1.2191 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 0.4152 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 0.5638 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 1.9827 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.7584 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -3.9507 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -4.7679 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -3.3394 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 9 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 8 3 1 0 19 13 1 0 25 20 1 0 26 6 1 0 4 27 1 0 5 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 M END