HMDB0245859 RDKit 3D 3-Desmethylcolchicine 51 53 0 0 0 0 0 0 0 0999 V2000 5.2400 -0.9460 -0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -1.0585 0.7302 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -1.5289 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -2.8815 0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.7994 1.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -3.3380 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -2.4788 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -1.0872 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -0.6157 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 0.7117 0.3213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 1.6055 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -0.0126 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 0.7569 -0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 2.0841 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 2.9032 -0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 4.1897 -1.1542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 4.7335 -2.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 2.5797 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 3.5351 0.5662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 1.3449 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 0.1857 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -0.8991 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -0.6713 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 -0.3532 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -0.1399 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -0.2579 1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.1370 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -3.1458 0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.2857 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 0.0988 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -1.5725 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -3.4575 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -4.3787 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 1.2398 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 2.6303 1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 1.6461 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 0.1957 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 2.5486 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.1960 -2.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 5.8057 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 4.6897 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 1.2614 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -0.6933 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -0.7597 -1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4255 -1.0255 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 0.1163 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.7768 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -1.7641 1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -1.7895 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -3.8521 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -3.9056 1.4063 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 8 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 22 27 1 0 27 28 1 0 9 3 1 0 21 12 1 0 28 7 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 0 6 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 20 42 1 0 22 43 1 0 23 44 1 0 25 45 1 0 25 46 1 0 25 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 M END