HMDB0030283 RDKit 3D Hydrocinchonine 46 49 0 0 0 0 0 0 0 0999 V2000 -5.4225 -0.0872 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -0.9732 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -0.3743 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4157 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.7662 0.3223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -0.5182 1.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 0.2735 1.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 0.8241 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 1.4876 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4131 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 0.8878 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.2357 1.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 0.2719 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.0608 -2.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -0.5539 -2.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -0.7443 -2.2344 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -0.4434 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -0.6597 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -0.4054 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 0.0857 1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 0.3167 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 0.0624 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 0.8960 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2871 -0.6000 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 0.0644 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -1.4373 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 -1.8662 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 0.0094 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -2.2861 0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -1.7336 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -0.0349 2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -1.5229 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -0.3134 2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 1.1539 2.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 1.5189 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 2.0902 -1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 2.1648 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 0.2266 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 1.9352 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 2.2170 1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 0.0936 -2.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -0.8019 -3.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -1.0388 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.5933 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 0.3114 2.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 0.6908 1.7867 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 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 3 1 0 22 13 1 0 10 5 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 M END