HMDB0003701 RDKit 3D Dimethylbenzimidazole 21 22 0 0 0 0 0 0 0 0999 V2000 -2.3836 1.2311 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 0.6708 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 1.4928 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 0.9867 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 1.5397 -0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 0.5879 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 -0.5817 -0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 -0.3803 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.1999 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -0.7015 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -1.6172 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 1.0669 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 2.3229 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 0.7230 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5631 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 0.7290 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -1.5573 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -2.2734 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.6544 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -2.6489 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -1.2993 -0.6389 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 2 0 10 11 1 0 10 2 1 0 8 4 2 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 6 16 1 0 7 17 1 0 9 18 1 0 11 19 1 0 11 20 1 0 11 21 1 0 M END