HMDB0038833 RDKit 3D Murrayamine A 38 41 0 0 0 0 0 0 0 0999 V2000 0.7885 -2.8347 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -1.6628 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -1.5056 0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -0.4322 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.4817 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 1.4163 -0.9882 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 1.1101 -0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 1.7097 -1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.1901 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.8278 -1.6872 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 0.0197 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 -0.5846 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -0.0759 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 0.3432 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -0.7499 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -0.8489 0.7789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 0.0723 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 -0.6951 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 0.6828 1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 1.2077 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 1.3273 -0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.5399 1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -2.5780 2.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -3.3613 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -2.2150 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 2.2295 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 2.6223 -1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 2.6781 -2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 -0.3521 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 -1.4951 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -1.2795 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.4146 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -0.0143 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0880 2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 1.3305 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 1.3243 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 1.9845 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 2.1697 -1.2226 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 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 5 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 2 0 15 2 1 0 13 4 1 0 21 14 1 0 13 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 6 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 M END