HMDB0003540 RDKit 3D 3'-AMP 37 39 0 0 0 0 0 0 0 0999 V2000 5.9330 -0.1197 0.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.2043 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7245 -1.4601 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 1.0390 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 0.8442 -1.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 0.3285 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 0.0069 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -0.4727 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -0.4547 1.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 0.0413 0.9248 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 0.1947 0.8710 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7736 -0.8671 1.4561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -1.2068 0.7203 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6461 -2.5665 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -2.6008 -0.7296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -0.1368 -0.3201 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7757 0.9077 0.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 1.3536 -0.5493 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.9984 0.9813 -1.9818 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 3.0138 -0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.5761 0.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 0.3248 -0.5461 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5927 1.6324 -0.9653 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 -0.8738 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 0.4341 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 1.4542 -2.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -0.7971 2.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 1.1278 1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -1.3035 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -3.2646 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -2.8910 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -3.2690 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -0.5063 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 3.5339 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.6831 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -0.3160 -1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 2.2402 -0.1897 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 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 16 22 1 0 22 23 1 0 7 2 1 0 22 11 1 0 10 6 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 11 28 1 1 13 29 1 1 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 6 20 34 1 0 21 35 1 0 22 36 1 6 23 37 1 0 M END