HMDB0059593 RDKit 3D 2-hydroxy-dATP 47 49 0 0 0 0 0 0 0 0999 V2000 -7.1048 0.6384 -1.9167 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 0.3199 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.6263 0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.0098 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -1.9793 1.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -0.3920 1.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 0.5386 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 0.9207 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.8186 -1.4812 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 2.0052 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.2369 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 1.0107 1.0477 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6465 -0.4507 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.9403 0.1064 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2088 -2.0995 0.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 0.2828 -0.0555 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8745 0.2765 -1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.3474 -0.8252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 0.6339 -0.7582 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2951 -0.7114 -1.3761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 0.3843 0.9538 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 1.5900 -1.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.3990 -0.3089 P 0 0 0 0 0 5 0 0 0 0 0 0 7.1018 1.2815 -1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.7372 0.6866 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 0.0186 0.6185 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -1.3176 0.0243 P 0 0 0 0 0 5 0 0 0 0 0 0 7.8231 -0.9290 -0.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 -2.2128 -1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -2.3792 1.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 1.3999 0.2763 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5864 1.5519 -1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -0.0583 -2.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 -2.0838 2.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 2.6829 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 1.6343 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -0.5072 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -1.0494 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -1.0515 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -2.8604 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 0.1250 0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 -0.6272 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.4934 -2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -0.5172 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 3.2119 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -2.6677 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -3.0693 1.3533 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 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 16 31 1 0 8 2 1 0 31 12 1 0 11 7 1 0 1 32 1 0 1 33 1 0 5 34 1 0 10 35 1 0 12 36 1 1 13 37 1 0 13 38 1 0 14 39 1 6 15 40 1 0 16 41 1 1 17 42 1 0 17 43 1 0 21 44 1 0 25 45 1 0 29 46 1 0 30 47 1 0 M END