HMDB0014795 RDKit 3D Mecamylamine 33 34 0 0 0 0 0 0 0 0999 V2000 2.5438 1.2897 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.0990 0.3562 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2331 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -0.3615 -1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -1.5878 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -2.1006 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -1.1486 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -0.2043 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -1.1474 1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 0.6631 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 1.4339 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.7382 1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 1.9506 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 1.0139 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 1.8821 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 -0.7021 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 0.5489 -2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -1.2778 -1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.5263 -2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -2.2975 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -3.1010 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -2.2606 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -0.6808 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -1.7025 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 0.3210 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6357 2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -2.0339 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 0.8417 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 2.1253 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 2.0659 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 2.1168 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 2.5772 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 1.3341 1.9346 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 10 3 1 0 9 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 M END