HMDB0254250 RDKit 3D Cytidine, 2'-deoxy-2',2'-difluoro-N-(1-oxo-2-propylpentyl)- 52 53 0 0 0 0 0 0 0 0999 V2000 -2.7226 2.6287 -2.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 1.9825 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 0.5173 -1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 -0.4029 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -0.4344 0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 0.7431 1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.2278 2.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -1.8077 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -2.5286 -0.4013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.4488 -0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -2.0843 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -0.8721 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -0.6528 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -1.6295 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -1.3777 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.2239 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 0.3064 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.8332 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3304 -0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.2222 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.7537 1.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0340 1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -2.1453 1.8247 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -0.2846 1.8462 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -2.8240 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 -3.7425 -0.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0567 -0.6397 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 2.0163 -2.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 2.6451 -2.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 3.6331 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 2.2398 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 2.4496 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 0.2433 -1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.2841 -1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -0.1062 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -1.3221 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 -0.8145 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 1.1989 2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 1.5553 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 1.1034 2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1116 -0.4085 3.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -0.3640 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -3.5292 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -0.0563 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 0.3482 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -2.2222 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 0.0185 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 2.1274 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 2.2035 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 3.3009 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -0.9357 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 0.8402 1.8017 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 4 5 1 0 5 6 1 0 6 7 1 0 4 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 14 25 1 0 25 26 2 0 25 27 1 0 27 11 2 0 22 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 10 43 1 0 12 44 1 0 13 45 1 0 15 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 M END