HMDB0242748 RDKit 3D Asenapine 36 39 0 0 0 0 0 0 0 0999 V2000 3.6192 -0.4880 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 -0.3114 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 0.8674 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 0.6548 -1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.5933 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 2.8476 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 3.9109 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 3.8362 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 2.5986 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 1.5178 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 0.3539 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.9728 0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -1.8187 1.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -3.1451 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -3.5879 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 -5.2851 -0.2451 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.7372 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -1.3819 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -0.7733 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -1.3636 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 0.3598 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -0.5839 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -1.4036 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.8024 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 0.8728 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 0.9893 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 2.9709 -1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 4.8838 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 4.7180 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 2.5187 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -1.4689 2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -3.8351 1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -3.1573 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -1.1976 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.4653 -1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -2.3198 0.0075 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 2 1 0 19 4 1 0 10 5 1 0 18 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 19 34 1 0 20 35 1 0 20 36 1 0 M END