HMDB0000095 RDKit 3D Cytidine monophosphate 35 36 0 0 0 0 0 0 0 0999 V2000 -6.0721 -1.3481 0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 -0.8545 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.1936 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 0.2767 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 0.1057 -0.3009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 0.5652 -0.5093 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1428 -0.4482 -0.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 0.2285 -0.6256 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5163 -0.6583 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 0.0998 -0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.8341 0.0736 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8768 -0.0312 1.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -1.2491 -1.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -2.3001 0.8105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 1.4004 0.2946 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4253 2.6088 -0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 1.3619 0.6602 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7997 2.6307 0.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -0.5404 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -0.7186 -2.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -1.0074 -1.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -2.1183 0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -0.9271 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -0.0495 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 0.7865 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 1.2085 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 0.5820 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4697 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.1263 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -0.5721 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 -2.7214 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 1.3170 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 2.4761 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 0.8036 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.7168 -0.0033 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 2 0 17 6 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 6 26 1 6 8 27 1 6 9 28 1 0 9 29 1 0 13 30 1 0 14 31 1 0 15 32 1 1 16 33 1 0 17 34 1 1 18 35 1 0 M END