HMDB0030225 RDKit 3D (+)-Mahanimbicine 50 53 0 0 0 0 0 0 0 0999 V2000 -6.5657 1.5237 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 0.1326 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -0.9631 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 -0.1451 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 0.9237 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.8644 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3070 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -1.6266 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -0.5063 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -0.4643 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -0.2119 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -0.0196 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 0.2220 -2.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 0.2598 -2.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 0.0658 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -0.1748 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -0.3342 1.3964 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -0.2035 1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.2624 1.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -0.0784 1.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 0.1711 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 0.3680 -1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 0.2309 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 0.0482 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0674 -1.2731 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 2.0017 -0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 2.1279 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 1.5469 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.9688 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 -0.9146 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 -0.9125 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -1.1658 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 0.9279 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 1.9089 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 0.9327 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 1.7954 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -1.4052 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -2.1654 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -2.2504 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -0.6943 1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -0.6119 2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 0.3681 -3.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 0.4458 -2.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -0.5266 2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 -0.4586 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -0.1225 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -0.4159 -0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 0.3100 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 1.3786 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.4230 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 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 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 12 25 1 0 25 7 1 0 16 11 1 0 24 18 1 0 24 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 13 42 1 0 14 43 1 0 17 44 1 0 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 M END