HMDB0248071 RDKit 3D 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)- 37 38 0 0 0 0 0 0 0 0999 V2000 5.8994 0.9288 -0.9063 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 -0.2204 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -1.2539 -0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -0.4948 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -1.6964 -0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -1.5518 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -0.2789 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 0.2998 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -0.3438 -0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -0.6965 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7678 0.1052 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -0.2924 0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 0.5716 -0.3458 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.0551 0.7961 0.9218 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -0.2481 -1.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 2.0943 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.6107 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -1.8410 1.6782 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3730 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -0.0298 2.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.3663 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 1.7595 -0.7608 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 1.7901 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -1.8429 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -2.3697 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3616 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -1.7654 -0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.1879 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 0.0002 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0808 -1.2106 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 2.6740 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -0.2022 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -2.5454 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 1.3629 1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -0.6188 2.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 2.0091 -1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 2.4330 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 21 1 0 21 22 1 0 21 4 2 0 19 8 1 0 1 23 1 0 3 24 1 0 6 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 22 36 1 0 22 37 1 0 M END