HMDB0033362 RDKit 3D (S)-Nandigerine 40 44 0 0 0 0 0 0 0 0999 V2000 3.2796 1.3007 -1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.8679 -0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -0.3834 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -1.4139 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -1.1146 -0.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -2.7287 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -3.0315 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -2.0136 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -0.6904 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.3374 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 1.6791 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 2.5922 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 2.2217 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 0.9272 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -0.0393 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -1.4189 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -2.4530 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -1.4989 -0.8955 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -0.4967 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 0.3896 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 3.8618 0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 3.6300 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.3941 0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 1.9848 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 0.4157 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 1.7894 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1788 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -3.5528 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -4.0409 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7758 2.9713 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.5533 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -3.1819 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -3.1277 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -2.4639 -0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 -1.0372 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 0.0937 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 1.2175 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -0.1671 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.4437 0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 3.4687 2.0497 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 12 21 1 0 21 22 1 0 22 23 1 0 9 3 1 0 15 10 1 0 17 8 1 0 23 11 1 0 20 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 13 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 22 39 1 0 22 40 1 0 M END