HMDB0258095 RDKit 3D [[(2R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphory... 46 48 0 0 0 0 0 0 0 0999 V2000 -7.5569 2.5374 -0.2805 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 1.5654 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.5731 0.9836 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -0.3741 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 -0.3153 1.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3985 0.6534 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 1.6012 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 2.4416 -0.9239 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 2.0268 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 0.9277 -0.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 0.1916 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.1401 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -1.8875 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6055 1.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2413 -0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -0.9231 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 0.0500 -0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 0.3631 -0.2026 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3801 0.5146 -1.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 1.8711 0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -0.8191 0.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -1.3886 -0.4048 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5452 -2.3524 -1.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -2.2471 0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -0.1644 -1.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 0.6503 -0.3222 P 0 0 0 0 0 5 0 0 0 0 0 0 7.6207 1.7529 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.2499 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 -0.3580 0.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -0.1692 -1.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 3.4335 0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 2.4523 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -1.1827 2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 2.5829 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 0.7428 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 -1.6891 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -1.0384 1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -2.9766 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -1.9796 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -1.9938 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -0.7251 -2.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -1.8613 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 1.9244 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -3.0553 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 2.1912 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 -0.8091 -0.6391 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 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 15 30 1 0 7 2 1 0 30 11 1 0 10 6 1 0 1 31 1 0 1 32 1 0 4 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 20 43 1 0 24 44 1 0 28 45 1 0 29 46 1 0 M END