HMDB0247602 RDKit 3D 9-Methoxyellipticine 37 40 0 0 0 0 0 0 0 0999 V2000 5.8458 0.1502 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 0.2821 -1.4313 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 0.0743 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -0.2706 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -0.4813 1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -0.3534 1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -0.5066 2.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2779 1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -0.3165 1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.6509 2.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -0.0274 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -0.0611 0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 0.2163 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 0.5223 -1.4418 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 0.5622 -1.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 0.2908 -0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.3237 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 0.6600 -2.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 0.0360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -0.0033 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 0.2017 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -0.7836 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.0369 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 1.0545 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -0.3894 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -0.7548 2.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -0.7654 3.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -1.0548 3.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 0.2548 3.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.4828 2.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.3078 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 0.1892 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 0.8091 -2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 1.5796 -2.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -0.1612 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 0.9394 -3.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 0.4656 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 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 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 3 1 0 20 6 1 0 19 8 1 0 16 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 21 37 1 0 M END