HMDB0060958 RDKit 3D 7-hydroxyolanzapine 43 46 0 0 0 0 0 0 0 0999 V2000 0.6061 4.5658 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 3.3416 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 2.1159 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.1548 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 1.4971 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 3.1231 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 0.7440 0.6462 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -0.4900 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.7493 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -1.9304 -0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -2.8006 -1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -3.9615 -1.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.5232 -1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -1.3409 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -1.1846 -0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -0.2031 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -0.4912 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.6394 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -0.1314 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -0.0702 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.0999 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 0.2229 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.6501 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 4.2048 1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 5.2069 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 5.1048 2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 1.9460 0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 1.2063 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -0.0617 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.1754 -0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -4.0126 -2.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -3.1998 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 -1.7296 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -0.1162 2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.8752 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -0.8010 1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -1.3245 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -2.0171 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 -0.7652 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 1.2966 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -0.0106 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -1.7069 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -0.4196 -2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 6 2 1 0 14 8 1 0 23 17 1 0 16 4 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 M END