HMDB0003537 RDKit 3D 2'-Deoxyinosine triphosphate 45 47 0 0 0 0 0 0 0 0999 V2000 -6.5269 -1.4104 -3.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -0.7864 -2.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 -0.3616 -1.4413 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 0.2954 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 0.5480 0.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 0.1295 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -0.5479 -1.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -0.8333 -2.2901 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -0.3496 -1.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 0.2553 -0.3909 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 0.9039 0.7376 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9511 0.0075 1.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -0.0998 2.4713 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5618 0.3483 3.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 0.8273 1.5960 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5914 0.2282 1.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 1.0481 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 0.3451 0.2305 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3041 -0.3075 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -0.8552 -0.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 1.5083 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 0.8832 -0.9454 P 0 0 0 0 0 5 0 0 0 0 0 0 6.5811 1.7277 -0.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.0280 -2.6267 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -0.7063 -0.5064 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.0564 -1.1825 P 0 0 0 0 0 5 0 0 0 0 0 0 8.0829 0.2271 -1.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -1.6960 -2.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -2.1431 -0.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 1.0305 0.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 0.6363 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 1.0573 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -0.4320 -1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 1.8745 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 0.4732 2.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 -0.9895 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.1390 2.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 0.9250 3.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 1.8016 2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -0.7499 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 0.0598 2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -1.7538 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 0.8415 -2.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.9928 -3.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -1.6362 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 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 4 31 1 0 5 32 1 0 9 33 1 0 11 34 1 1 12 35 1 0 12 36 1 0 13 37 1 1 14 38 1 0 15 39 1 1 16 40 1 0 16 41 1 0 20 42 1 0 24 43 1 0 28 44 1 0 29 45 1 0 M END