HMDB0257473 RDKit 3D Sameridine 58 59 0 0 0 0 0 0 0 0999 V2000 6.9359 1.5862 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 0.1766 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 0.0260 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -1.3392 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -1.5014 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.4770 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -0.7080 -0.7828 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -0.3599 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 0.7474 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 0.1568 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 1.2721 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 2.4547 -0.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 1.0478 -1.2085 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 -0.2763 -1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 2.1619 -1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 2.5250 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -0.7073 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -0.0475 1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -0.7663 2.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -2.1504 2.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.7946 1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -2.0601 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.4138 -1.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -0.0728 -1.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 2.3033 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 1.7235 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 1.6334 1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 -0.5710 1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 0.0716 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 0.1590 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 0.7782 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -1.4037 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -2.1387 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -2.5488 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.5010 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.5301 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.4354 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -1.2713 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0110 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 1.6124 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 1.0126 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 -0.6862 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -0.1941 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 -1.0202 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 3.0188 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 1.9560 -2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 1.7536 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 2.6961 0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 3.4821 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 1.0360 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -0.2527 3.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -2.7128 3.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -3.8689 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -2.5888 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -1.5010 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 0.0270 -2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 1.0007 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -0.5689 -2.7923 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 10 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 10 23 1 0 23 24 1 0 24 7 1 0 22 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 M END