HMDB0260222 RDKit 3D [(2R,3S,5R)-5-[6-(Methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] ... 44 46 0 0 0 0 0 0 0 0999 V2000 7.1792 -0.3980 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 0.1745 0.4361 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -0.1477 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9906 1.7146 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.2599 1.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 -0.7198 1.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 0.1347 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.4098 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 1.2670 -1.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 1.5177 -1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 0.8320 -0.6862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 0.8016 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -0.2569 -1.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -0.4053 -1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -1.4527 -1.6483 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -1.0969 -2.4430 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8141 -1.5981 -3.8619 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 -1.8393 -1.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 0.5719 -2.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4182 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -0.1713 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 1.0640 0.7997 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 1.2994 1.7974 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.4340 0.1769 1.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 1.4594 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 2.7411 1.3389 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 0.5631 0.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 0.2329 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -1.4185 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 -0.4971 2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.8295 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -1.9528 2.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.1709 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 1.7714 -1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -1.1501 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1141 -2.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.5383 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.7907 -2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 0.9704 -3.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -1.3794 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -0.1419 2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -0.9319 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 0.6304 3.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 2.4822 0.6826 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 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 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 14 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 20 27 1 0 8 3 1 0 27 12 1 0 11 7 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 5 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 25 43 1 0 26 44 1 0 M END