HMDB0012276 RDKit 3D Phosphoribosyl-AMP 59 62 0 0 0 0 0 0 0 0999 V2000 1.0212 -3.0319 1.5475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -1.8258 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.3905 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -2.0052 1.6569 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.0872 1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 0.0890 1.1009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 1.2998 0.8562 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1337 1.1855 1.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 1.5268 0.4369 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9744 0.3468 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 0.7778 -0.8703 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9259 -0.4710 -1.2993 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.1590 -1.7737 -1.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3384 -0.3146 -2.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2765 -0.4217 -0.2966 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 1.9595 -0.8135 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4827 3.3185 -1.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 1.4891 -0.6268 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0559 2.4528 -1.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0922 0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 0.7072 0.5504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 0.2609 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -1.0228 0.8196 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -1.5079 0.7560 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0845 -0.4809 0.8856 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9776 0.4877 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9908 0.1017 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 1.2527 0.3729 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 2.3715 -0.6270 P 0 0 0 0 0 5 0 0 0 0 0 0 6.1234 2.5176 -1.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 3.8743 0.1626 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 1.8267 -0.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -2.1665 -0.4307 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2413 -3.3612 0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -2.0310 -0.6298 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9139 -3.2277 -0.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -3.5716 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -1.2485 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.1194 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 2.3442 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 -0.4838 -0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -0.0593 0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7759 0.5889 -3.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -1.1979 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 1.4476 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 3.7236 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 0.5337 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 3.2926 -0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 0.8984 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -2.2879 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -1.3108 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3319 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -0.2696 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 4.0894 0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 1.2517 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 -2.0798 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -3.2714 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.2444 -1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -3.7651 -1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 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 1 0 12 13 2 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 26 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 23 2 1 0 35 24 1 0 20 3 2 0 18 7 1 0 1 37 1 0 5 38 1 0 7 39 1 1 9 40 1 1 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 16 45 1 6 17 46 1 0 18 47 1 6 19 48 1 0 22 49 1 0 24 50 1 1 26 51 1 1 27 52 1 0 27 53 1 0 31 54 1 0 32 55 1 0 33 56 1 6 34 57 1 0 35 58 1 6 36 59 1 0 M END