HMDB0029332 RDKit 3D 5-Methoxynoracronycine 44 47 0 0 0 0 0 0 0 0999 V2000 -3.9033 2.8442 -1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 1.9895 -1.2026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 0.7143 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 0.3147 -1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.9660 -0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -1.8399 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -1.4311 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -2.3073 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -3.4635 0.7596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -1.9089 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -2.7751 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -4.0523 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -2.3073 1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.0361 1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 -0.1488 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5789 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 0.2740 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6797 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -0.1424 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.0907 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 1.3311 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 0.4076 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -0.2254 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 1.2159 1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -0.6138 1.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 2.9147 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 2.5194 -2.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 3.8918 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.9679 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -1.3252 -0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -2.8324 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -4.6271 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.9979 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 2.0747 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 2.2871 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0477 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 1.7752 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 2.2475 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -0.9881 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -0.8090 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 0.5301 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.8683 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 1.8546 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 0.5360 1.8648 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 8 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 17 19 1 0 15 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 19 3 1 0 19 7 2 0 16 10 1 0 25 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 12 32 1 0 13 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 20 37 1 0 21 38 1 0 23 39 1 0 23 40 1 0 23 41 1 0 24 42 1 0 24 43 1 0 24 44 1 0 M END