HMDB0000082 RDKit 3D Cytidine triphosphate 45 46 0 0 0 0 0 0 0 0999 V2000 -6.8055 -2.4777 -1.0586 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -1.5573 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -0.4489 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 0.4492 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 0.2339 -0.5794 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 1.1763 -0.4187 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4538 0.6216 -0.7904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 1.3602 -0.1403 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8261 0.6395 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5924 0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4710 0.4544 P 0 0 0 0 0 5 0 0 0 0 0 0 1.7360 -2.9457 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -1.1806 -1.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0378 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -0.4324 1.1385 P 0 0 0 0 0 5 0 0 0 0 0 0 5.1731 0.4707 2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 0.3908 -0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.7622 0.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -1.2883 -0.0813 P 0 0 0 0 0 5 0 0 0 0 0 0 7.9331 -2.3964 0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 0.1297 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1091 -1.7091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 1.4860 1.2565 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4793 2.6460 1.8229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 1.6885 0.9898 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7534 3.0815 1.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -0.8558 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 -1.0215 1.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -1.7250 0.0686 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 -2.1959 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 -3.5076 -0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -0.3152 -2.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 1.3294 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.0458 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 2.3701 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 0.4034 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.2347 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -2.0174 -1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 0.5034 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 0.8554 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -0.4286 -2.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 0.6134 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3847 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 1.2225 1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 3.4304 0.1177 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 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 8 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 5 27 1 0 27 28 2 0 27 29 1 0 29 2 2 0 25 6 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 6 34 1 6 8 35 1 6 9 36 1 0 9 37 1 0 13 38 1 0 17 39 1 0 21 40 1 0 22 41 1 0 23 42 1 1 24 43 1 0 25 44 1 1 26 45 1 0 M END