HMDB0041298 RDKit 3D Moracin N 41 43 0 0 0 0 0 0 0 0999 V2000 5.3425 -1.5143 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.4793 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.9205 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -0.7675 0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2799 1.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 0.4717 1.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 -0.2690 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -0.0828 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.6445 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 0.0013 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -0.2560 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -1.2020 -1.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -1.4263 -2.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 -2.3637 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 -0.7012 -1.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 0.2503 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 0.9937 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 0.4481 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 0.8699 0.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 0.8720 1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 1.6144 2.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.4249 2.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 2.1724 3.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -1.8198 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -2.3910 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -1.1087 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 1.2547 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 1.6252 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 0.9448 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -1.7662 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.2658 1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.0490 2.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -1.0189 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -1.4241 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -1.7699 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -2.1769 -3.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 -0.8557 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 1.8729 -0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 1.1965 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 2.3653 2.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.8525 3.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 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 16 17 1 0 16 18 2 0 10 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 22 6 1 0 20 8 2 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 9 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 21 40 1 0 23 41 1 0 M END