HMDB0248548 RDKit 3D Arabinofuranosylcytosine triphosphate 45 46 0 0 0 0 0 0 0 0999 V2000 -7.6464 -0.9076 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -0.4909 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4365 -1.4023 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -0.9398 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 0.3638 -0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 0.8826 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -0.0239 -0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 0.0047 0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -0.0534 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -1.2496 -0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -1.3815 -0.6298 P 0 0 0 0 0 5 0 0 0 0 0 0 2.7770 -2.2430 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 0.1398 -0.9392 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -2.0786 0.6657 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -1.9801 0.2583 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9565 -2.1166 1.4843 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 -3.2385 -0.8396 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -0.4628 -0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 0.1126 -0.2648 P 0 0 0 0 0 5 0 0 0 0 0 0 7.5769 0.2080 -1.6143 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -0.8039 0.8243 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 1.6989 0.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 1.2088 1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 2.3469 1.2189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 1.2986 1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.5727 1.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8837 1.2333 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 2.5860 -0.4488 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 0.8142 -0.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -0.1738 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 -2.4638 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -1.6304 -0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 1.7721 -0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -0.8957 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 0.8192 -0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -0.0835 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 0.5496 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.0404 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 -1.6641 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 2.0757 0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 1.0389 2.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 2.2631 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 0.5238 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 2.6031 2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 3.2077 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 1 0 27 29 2 0 29 2 1 0 25 6 1 0 1 30 1 0 3 31 1 0 4 32 1 0 6 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 13 37 1 0 17 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 25 43 1 0 26 44 1 0 28 45 1 0 M END