HMDB0000175 RDKit 3D Inosinic acid 36 38 0 0 0 0 0 0 0 0999 V2000 -3.9872 2.0678 3.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 1.3373 2.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 1.0163 1.3337 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 0.2370 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -0.2360 -0.1237 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 0.0505 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 0.8613 1.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 0.9949 2.1986 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 0.3180 1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2691 0.4377 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -1.0795 -0.5727 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6068 -1.6795 -0.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -1.3127 -0.9841 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4513 -0.1637 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -0.4675 0.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.8235 1.3369 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1262 1.8872 0.2834 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 0.2572 1.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 1.5283 2.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0251 -2.2964 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5558 -2.2428 -2.8337 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -0.2824 -1.8393 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2380 -0.4245 -2.7933 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 1.3863 1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -0.0016 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 0.2984 1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 -1.9057 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -2.1707 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.0115 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 0.7794 -0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -0.7207 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 2.2542 3.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -0.4449 -2.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -2.1583 -3.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 0.7808 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -0.2822 -3.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 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 13 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 7 2 1 0 22 11 1 0 10 6 1 0 3 24 1 0 4 25 1 0 9 26 1 0 11 27 1 6 13 28 1 6 14 29 1 0 14 30 1 0 18 31 1 0 19 32 1 0 20 33 1 6 21 34 1 0 22 35 1 1 23 36 1 0 M END