HMDB0030177 RDKit 3D Arborinine 36 38 0 0 0 0 0 0 0 0999 V2000 3.5675 -2.5129 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -1.1318 0.2057 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -0.4009 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0847 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.3374 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.0346 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 1.7311 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0868 0.5378 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 0.9590 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 1.6062 0.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.0583 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 1.7160 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 2.9860 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 0.9924 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 1.6969 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 0.9992 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -0.3699 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -1.0622 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -0.3812 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -1.0581 0.1456 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -2.5013 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.0766 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -2.8893 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -2.8149 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -2.1612 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8158 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.7334 -0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1670 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 2.6325 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.7799 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 1.5369 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -0.9331 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -2.1294 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -2.8530 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -2.7746 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -3.0594 0.1338 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 7 9 2 0 9 10 1 0 10 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 9 3 1 0 19 14 1 0 20 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 21 35 1 0 21 36 1 0 M END