HMDB0033103 RDKit 3D (R)-Higenamine 37 39 0 0 0 0 0 0 0 0999 V2000 6.2689 -0.0862 -0.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -0.1776 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -1.2749 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -1.3862 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1697 -0.4023 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -0.4870 0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 0.1292 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 1.5039 -0.7797 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 2.3836 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 2.1979 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 0.7725 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 0.3871 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 -0.9369 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -1.3266 0.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 -1.8938 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -3.2177 0.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 -1.5497 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 -0.1943 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 0.6926 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 0.8057 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.4520 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.0618 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -2.2431 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -1.5659 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 0.0037 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -0.4159 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 1.8177 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 3.4278 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 2.2554 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 2.7482 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 2.6645 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 1.1507 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 -0.6481 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -3.4849 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 -2.3082 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.4956 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 1.6773 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 5 19 1 0 19 20 2 0 20 2 1 0 18 7 1 0 18 11 1 0 1 21 1 0 3 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 20 37 1 0 M END