HMDB0260225 RDKit 3D [(2R,5R)-5-(6-Aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 2-benz... 56 60 0 0 0 0 0 0 0 0999 V2000 -8.8889 0.0313 0.3935 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 0.3970 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5993 1.5120 -0.9634 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 1.8667 -1.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 1.1129 -1.4401 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 -0.0375 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -0.3814 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.5421 0.5521 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 -1.8700 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -0.9558 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.8877 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -2.1112 -0.9798 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -2.0435 -0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -2.4609 -1.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -1.6507 -2.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -0.6025 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -0.4750 0.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 0.2078 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 0.7119 -0.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 0.3214 1.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -0.3088 2.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -0.2548 3.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 0.4222 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 1.0424 2.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 0.9833 1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 1.7125 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 2.5823 -0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 1.3769 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 0.1863 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -0.1734 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 0.7047 -1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 1.9138 -1.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 2.2211 -1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -0.0694 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 1.2968 -0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 -0.3697 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 0.1429 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 2.7720 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -2.7510 0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -0.4095 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -2.7299 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -2.4562 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -3.4987 -2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -0.9394 -3.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -0.0761 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8249 2.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -0.7400 4.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.4483 4.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 1.5681 2.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -0.4817 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -1.1448 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 0.4323 -1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.6189 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 3.1868 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -0.2571 1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 1.7971 0.3132 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 16 34 1 0 34 35 1 0 7 2 1 0 34 11 1 0 10 6 1 0 25 20 1 0 33 28 1 0 1 36 1 0 1 37 1 0 4 38 1 0 9 39 1 0 11 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 32 53 1 0 33 54 1 0 34 55 1 0 35 56 1 0 M END