HMDB0001364 RDKit 3D Adenosine tetraphosphate 52 54 0 0 0 0 0 0 0 0999 V2000 -8.4039 -0.5035 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3146 -0.9437 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0443 -2.2601 -0.8505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.6353 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 -1.7435 0.1872 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -0.4046 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3995 -0.0201 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 1.3542 -0.4426 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.7277 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 0.6723 0.4535 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 0.7597 0.8728 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5829 -0.5349 0.9524 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -0.1501 1.1372 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2093 -1.1464 1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 -0.1710 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -0.3498 0.6476 P 0 0 0 0 0 5 0 0 0 0 0 0 1.6735 0.1792 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -1.8398 0.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 0.8148 1.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 0.6808 0.2414 P 0 0 0 0 0 5 0 0 0 0 0 0 5.6320 1.6129 0.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8943 0.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 1.1183 -1.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 0.8408 -2.3855 P 0 0 0 0 0 5 0 0 0 0 0 0 5.2647 1.6856 -3.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -0.7642 -2.8853 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 1.4002 -1.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.1815 -1.1959 P 0 0 0 0 0 5 0 0 0 0 0 0 9.4504 0.4219 -1.7586 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -1.3478 -1.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 0.3625 0.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 1.0502 2.0321 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5469 2.0922 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 1.4345 2.0989 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7850 2.8359 2.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -0.7762 -2.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1772 0.0340 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -3.7313 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0051 2.7940 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 1.3028 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.2740 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6843 2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -1.7513 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -2.4397 -0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.4677 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -0.8007 -3.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.9341 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 1.3422 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 0.8169 3.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9494 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 1.0199 3.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 3.0493 2.4063 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 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 28 31 1 0 13 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 7 2 1 0 34 11 1 0 10 6 1 0 1 36 1 0 1 37 1 0 4 38 1 0 9 39 1 0 11 40 1 6 13 41 1 6 14 42 1 0 14 43 1 0 18 44 1 0 22 45 1 0 26 46 1 0 30 47 1 0 31 48 1 0 32 49 1 1 33 50 1 0 34 51 1 1 35 52 1 0 M END