HMDB0001532 RDKit 3D Deoxyadenosine triphosphate 46 48 0 0 0 0 0 0 0 0999 V2000 -7.3030 2.9103 0.8548 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2052 2.2579 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 2.3721 -1.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.7618 -1.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.9974 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.8480 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 1.4759 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 1.1436 2.2273 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 0.3439 2.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 0.1636 1.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -0.6345 1.0100 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5049 -1.5771 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9292 -0.3965 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7318 -3.1958 0.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -0.8908 0.4478 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8993 -0.3496 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -1.4274 -0.4156 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -0.9774 -1.1873 P 0 0 0 0 0 5 0 0 0 0 0 0 2.9396 0.1524 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -2.2952 -2.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -0.4259 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -1.0221 -0.2988 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8259 -2.3592 -0.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -1.0881 1.2192 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.1282 -1.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 1.5388 -0.2710 P 0 0 0 0 0 5 0 0 0 0 0 0 7.3981 2.6439 -1.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.3281 1.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 1.9241 0.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 0.1261 0.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 3.1258 1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1428 3.1914 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 1.8950 -2.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.1008 3.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.2116 1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.0986 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5240 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -1.8258 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -3.8300 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -1.2836 1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3920 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 0.1373 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -3.1314 -1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -2.0014 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 1.4849 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 2.8372 0.4400 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 1 12 36 1 0 12 37 1 0 13 38 1 6 14 39 1 0 15 40 1 1 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