HMDB0059647 RDKit 3D Adenosine 5'-pentaphosphate 57 59 0 0 0 0 0 0 0 0999 V2000 -9.3535 2.2382 -1.8451 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 2.0582 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 2.8019 0.2816 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3961 2.5900 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 1.6307 1.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 0.8478 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4108 1.0652 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 0.1761 -1.9938 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -0.5658 -1.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -0.1603 -0.4572 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -0.6349 0.3024 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3490 0.0926 0.0635 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -0.6395 0.7079 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9852 -0.3777 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 -1.1511 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9406 0.2766 P 0 0 2 0 0 5 0 0 0 0 0 0 2.0740 -2.2982 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2016 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 0.0957 -1.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 0.6650 -1.2328 P 0 0 1 0 0 5 0 0 0 0 0 0 4.0256 -0.4773 -1.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.8578 -2.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 1.3205 0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.8676 0.3342 P 0 0 2 0 0 5 0 0 0 0 0 0 5.9140 0.5530 -1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -0.5137 1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 2.1043 0.9667 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 1.6574 0.7384 P 0 0 2 0 0 5 0 0 0 0 0 0 8.8673 2.4790 1.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 1.9727 -0.8657 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 0.0424 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 -0.7643 0.1133 P 0 0 0 0 0 5 0 0 0 0 0 0 8.6156 -0.9602 -1.2624 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -2.2861 0.7922 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 0.0323 -0.0645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -2.0903 0.5606 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8884 -2.7186 1.8027 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -2.0242 -0.1073 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9293 -3.0141 0.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0827 1.5243 -1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3334 3.0763 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3929 3.2166 2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -1.3648 -2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.6014 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -0.3057 1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.7870 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 0.6797 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8079 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 2.6880 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.2942 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 1.3427 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -2.8093 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 0.8983 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6443 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -2.8183 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0449 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 -3.2782 -0.4747 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 16 15 1 1 16 17 2 0 16 18 1 0 16 19 1 0 20 19 1 1 20 21 2 0 20 22 1 0 20 23 1 0 24 23 1 6 24 25 2 0 24 26 1 0 24 27 1 0 28 27 1 6 28 29 2 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 32 35 1 0 13 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 7 2 1 0 38 11 1 0 10 6 1 0 1 40 1 0 1 41 1 0 4 42 1 0 9 43 1 0 11 44 1 1 13 45 1 1 14 46 1 0 14 47 1 0 18 48 1 0 22 49 1 0 26 50 1 0 30 51 1 0 34 52 1 0 35 53 1 0 36 54 1 6 37 55 1 0 38 56 1 6 39 57 1 0 M END