HMDB0011681 RDKit 3D Inosine 2'-phosphate 36 38 0 0 0 0 0 0 0 0999 V2000 4.4583 -2.4628 2.3997 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -1.7290 1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -1.2300 0.5273 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -0.4407 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -0.1643 -0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -0.6268 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -1.4248 1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -1.7422 2.1444 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -1.1597 1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -0.4729 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 0.3268 -0.3834 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1345 1.6638 0.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 2.2849 -0.6090 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7255 3.1133 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.0697 0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 1.2177 -1.1914 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4512 1.0266 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.0047 -0.4071 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6047 -1.1808 -1.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -2.1111 -0.1059 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.0705 -1.3297 1.1295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -3.5239 0.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -2.4948 -0.9776 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -0.0370 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 0.4543 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.2302 1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 0.2402 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 2.9536 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 3.5695 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 2.3944 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 3.9866 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 1.3976 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 1.5708 -2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 0.0510 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7912 -3.5921 1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -3.3632 -1.4294 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 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 7 2 1 0 18 11 1 0 10 6 1 0 4 24 1 0 5 25 1 0 9 26 1 0 11 27 1 6 13 28 1 6 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 6 17 33 1 0 18 34 1 1 22 35 1 0 23 36 1 0 M END