HMDB0029367 RDKit 3D Sanguinarine 39 44 0 0 0 0 0 0 0 0999 V2000 0.5543 2.2754 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 1.1943 -0.4358 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5676 1.3315 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 0.3631 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 0.6129 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -0.3747 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -1.6009 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 -1.8660 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8426 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -1.0327 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.2469 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.5156 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 -1.5016 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -1.7581 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -0.7842 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 0.4520 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 0.7403 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.2311 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0064 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 1.2477 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 0.5740 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 -0.7625 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8991 0.1512 0.4625 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 1.5592 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 1.7584 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 2.1258 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.0149 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 3.0000 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 2.3140 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.4067 1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -2.8362 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -3.0488 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -3.4654 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -2.7306 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 1.7013 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 0.6539 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 0.9635 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 2.0625 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 1.9023 -0.4236 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 16 20 1 0 20 21 1 0 21 22 1 0 6 23 1 0 23 24 1 0 24 25 1 0 19 2 1 0 9 4 1 0 19 10 1 0 25 5 1 0 18 13 1 0 22 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 7 30 1 0 8 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 17 35 1 0 21 36 1 0 21 37 1 0 24 38 1 0 24 39 1 0 M CHG 1 2 1 M END