HMDB0259241 RDKit 3D TRIMETHYLCOLCHICINIC ACID 46 48 0 0 0 0 0 0 0 0999 V2000 4.9035 -1.8804 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -0.6127 -0.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -0.4989 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -1.6263 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -1.5135 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -0.2017 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.9230 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 2.1719 0.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 2.8317 -0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 0.7717 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 1.9242 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 2.5936 -1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 0.1283 0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 1.2290 1.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 2.1546 1.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 2.1053 1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 3.2263 1.5548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.0783 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 1.2150 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -0.1081 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.5614 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -1.9736 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.4651 -0.5249 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -2.7684 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -2.8031 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -1.7884 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -2.4466 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5150 -1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -2.6173 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 3.2895 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 2.1363 -1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.6455 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7241 2.3218 -2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 3.6943 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.3556 -1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 1.2950 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 3.0292 2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 4.0041 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -0.7575 -0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -1.9187 -1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -2.5022 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.4168 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -3.8392 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -2.4936 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -3.4555 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.3603 1.1206 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 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 10 3 1 0 21 13 1 0 25 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 20 39 1 0 22 40 1 0 23 41 1 0 23 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 25 46 1 0 M END