HMDB0011112 RDKit 3D N1-(alpha-D-ribosyl)-5,6-dimethyl-benzimidazole 38 40 0 0 0 0 0 0 0 0999 V2000 5.0339 0.6903 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 0.2568 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.9337 1.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3846 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -2.4618 1.5873 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.3724 1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -1.2173 0.6484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -0.8345 0.2285 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7181 0.5312 0.1113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 0.6527 -0.4671 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0579 0.7081 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 1.8046 1.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.5122 -1.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -1.2910 -0.9894 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 -1.3132 -1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -0.8153 -2.0419 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -0.6087 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 0.5830 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.0034 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.2811 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 1.7749 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.2617 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 0.1645 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.5520 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -3.1255 1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -1.2448 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 1.5791 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 -0.2108 1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 0.8051 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 2.0948 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -0.2478 -2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 -1.7956 -0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -2.3880 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 0.1674 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 1.1819 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 2.0951 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 2.6838 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.9898 -0.0008 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 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 19 2 1 0 17 4 2 0 15 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 6 25 1 0 8 26 1 1 10 27 1 6 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 18 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 M END