HMDB0247598 RDKit 3D 9-Hydroxyellipticine 34 37 0 0 0 0 0 0 0 0999 V2000 -1.9053 2.7445 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 1.3750 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.3610 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 0.5793 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -0.3943 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -1.6090 -0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -1.9145 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -0.9355 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.1813 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -2.5012 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1471 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 1.1347 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 1.9146 0.4158 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.1727 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 1.5112 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 0.5456 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -0.7500 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.7129 -0.6222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -1.0861 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -0.1434 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 3.1934 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 3.3454 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 2.7012 1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 1.5762 0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 -0.1769 0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -2.9192 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -2.8762 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -2.4933 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -3.2412 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 2.9355 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 2.5407 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 0.7815 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -2.2244 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -2.1059 -0.6357 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 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 12 2 1 0 20 14 1 0 8 3 1 0 20 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 19 34 1 0 M END