HMDB0030374 RDKit 3D Citrusinine I 37 39 0 0 0 0 0 0 0 0999 V2000 -5.0399 0.1850 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -0.5177 -0.4034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 0.1702 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 1.5294 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 2.1401 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 3.5317 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 1.4196 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 2.0872 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 3.3333 0.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 1.3571 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 1.9472 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.2401 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -0.1218 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -0.7575 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1395 -0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 -0.0354 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -0.6738 -0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -2.0656 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 0.0326 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -0.6118 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -1.9845 -0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.7070 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 1.0528 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -0.4853 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 0.5485 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 2.1237 -0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 4.0764 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.0420 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 1.7574 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -0.7502 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -2.7017 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 -2.1748 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -2.2420 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -2.7937 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -3.6659 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -2.9878 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.1582 1.6192 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 3 1 0 19 7 1 0 16 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 M END