HMDB0031929 RDKit 3D Zanthodioline 41 43 0 0 0 0 0 0 0 0999 V2000 5.4032 -0.1222 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 0.4251 -0.4208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3718 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7065 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -2.5525 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -2.0338 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -0.7016 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -0.2321 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 1.0630 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 1.8762 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 3.1061 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 1.4571 -0.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.3409 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 0.1615 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 1.6483 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 2.2730 -1.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 0.6994 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 0.8978 -0.5147 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9155 -0.7429 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -1.3872 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -1.4920 1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -1.0526 0.7752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -0.6017 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.6914 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.9227 -1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 -2.1469 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -3.6071 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.6498 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 2.5492 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 2.0790 -1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 3.3531 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.4975 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 2.0488 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 0.9555 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 1.8812 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -2.3571 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.7222 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -1.4896 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -1.1572 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -1.3807 2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -2.5739 1.1573 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 3 1 0 14 7 2 0 22 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 21 41 1 0 M END