HMDB0256649 RDKit 3D 10-Methyl-11-hydroxyaporphine 39 42 0 0 0 0 0 0 0 0999 V2000 5.0526 -0.4413 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.7102 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -1.8762 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -2.1309 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -1.1704 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 0.0163 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 0.2617 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.3875 -0.7908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 0.9428 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 2.1692 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 3.0901 -1.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.7686 -0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 1.5345 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.6014 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -0.7818 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -1.3475 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -1.0238 0.5697 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8636 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.1617 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 1.1506 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.3419 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -0.1602 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.3471 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -2.6212 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -3.0273 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 1.5823 -1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.4901 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.0525 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 3.4645 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -1.3973 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -0.7657 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 -2.4224 1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 -1.4749 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -1.9311 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -2.8931 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -0.1320 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 0.6713 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 0.7617 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 2.0693 0.0770 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 6 7 2 0 7 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 2 1 0 14 9 1 0 16 5 1 0 20 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 M END