HMDB0030198 RDKit 3D (-)-Folicanthine 58 63 0 0 0 0 0 0 0 0999 V2000 1.0340 -3.3768 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -1.9957 -0.9702 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -1.6002 -2.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -0.0908 -2.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 0.2109 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 0.6284 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 1.9082 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 1.8260 -1.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 0.6150 -1.3839 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -0.0605 -2.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -0.2405 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -0.9153 0.2502 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -2.1888 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -0.0318 1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -0.0592 2.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.8516 3.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 1.7648 3.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 1.8008 1.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 0.8890 0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.0597 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 2.3072 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 2.8301 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 2.2061 1.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 0.9784 1.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 0.3828 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -0.8716 1.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -1.5728 2.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -1.1359 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -3.3970 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -4.0351 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -3.7476 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -2.0784 -2.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -1.9138 -3.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 0.1334 -2.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 0.4656 -3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 2.7904 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 2.1285 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.9315 -2.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.6837 -1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -0.1692 -1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 0.4583 -3.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -1.1028 -2.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 -0.9842 -1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 -1.9536 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -2.6566 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -2.8771 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -0.7893 2.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 0.8419 4.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 2.4865 3.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.5709 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 2.7970 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 3.7907 0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 2.6156 2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 0.4515 2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -2.2582 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1465 1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -0.9053 3.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -1.2497 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 5 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 28 1 0 28 2 1 0 28 5 1 0 11 6 1 0 19 14 1 0 25 20 1 0 19 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 10 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 13 46 1 0 15 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 21 51 1 0 22 52 1 0 23 53 1 0 24 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 28 58 1 0 M END