HMDB0003882 RDKit 3D N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole 43 45 0 0 0 0 0 0 0 0999 V2000 -6.0390 0.5559 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 0.5970 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 1.7869 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 1.8770 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 2.9013 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 2.3533 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.0350 -0.3831 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 0.0606 -0.5169 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8023 0.6388 -0.8776 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 0.6692 0.1840 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7897 -0.3424 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1399 -1.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -1.3262 -1.0321 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8393 -2.0267 0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 -2.4331 -2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -0.5045 -1.2464 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 0.3113 1.4327 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3133 1.4126 2.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -0.6023 0.8361 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3567 -0.5371 1.5996 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 0.7172 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -0.5027 -0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -0.5523 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -1.8786 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -0.3150 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 1.4775 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 0.6176 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 2.6857 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 2.8811 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 -0.6973 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 1.6979 0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.3577 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -0.2234 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.2891 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.1892 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -0.2209 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 2.1895 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -1.6419 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 0.0479 2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -1.3935 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -2.0165 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -2.6920 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -2.0094 -0.0215 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 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 22 23 2 0 23 24 1 0 23 2 1 0 21 4 2 0 19 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 6 29 1 0 8 30 1 6 10 31 1 1 11 32 1 0 11 33 1 0 15 34 1 0 16 35 1 0 17 36 1 1 18 37 1 0 19 38 1 6 20 39 1 0 22 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END