HMDB0006822 RDKit 3D Formamidopyrimidine nucleoside triphosphate 51 52 0 0 0 0 0 0 0 0999 V2000 -2.0964 1.2309 4.1519 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 1.1225 3.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 0.2577 2.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 0.1653 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -0.7310 -0.1219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -1.5641 -0.0756 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8875 -0.7904 -0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -1.6082 -0.3626 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1562 -0.8793 -1.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.2204 -0.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 1.0352 -1.5142 P 0 0 0 0 0 5 0 0 0 0 0 0 3.0922 0.2215 -2.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 2.5072 -1.9966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 1.3551 -0.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 0.3153 -0.9861 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9262 0.7088 -2.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -1.2938 -1.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 0.3335 0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.6716 0.0531 P 0 0 0 0 0 5 0 0 0 0 0 0 9.0301 1.2238 -0.0385 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.5121 -1.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 2.6811 1.3993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -2.7620 -1.1561 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4633 -3.8821 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -2.3079 -1.3758 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6953 -3.3898 -1.5127 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 0.9670 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 0.9051 -0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 0.0119 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -0.7448 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 1.8436 1.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 2.5481 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 1.9177 3.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 2.1783 4.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 0.4140 4.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -0.8019 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -2.2886 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -1.9989 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -0.5845 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -1.5257 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 2.3037 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -1.5667 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 3.4230 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 2.1850 2.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.9556 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -3.6371 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -1.6451 -2.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -3.3593 -2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 1.5208 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3002 -0.0507 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 2.5873 3.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 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 4 27 2 0 27 28 1 0 28 29 1 0 29 30 2 0 27 31 1 0 31 32 2 0 31 33 1 0 33 2 1 0 25 6 1 0 1 34 1 0 1 35 1 0 5 36 1 0 6 37 1 1 8 38 1 1 9 39 1 0 9 40 1 0 13 41 1 0 17 42 1 0 21 43 1 0 22 44 1 0 23 45 1 6 24 46 1 0 25 47 1 6 26 48 1 0 28 49 1 0 29 50 1 0 33 51 1 0 M END