HMDB0060711 RDKit 3D 2-Amino-5-benzoylbenzimidazole 29 31 0 0 0 0 0 0 0 0999 V2000 6.0131 0.2014 -0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 -0.0092 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -1.1891 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.9908 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.8298 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -1.3453 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -0.0022 0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6619 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 1.7796 1.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 0.3939 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 -0.8026 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -0.9690 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 0.1221 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 1.3530 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 1.4997 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.8264 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 0.3768 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.9687 0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 1.1580 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.1449 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -2.9027 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -2.0845 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -1.6845 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -1.9709 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -0.0244 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.1965 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.4859 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 1.9226 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 2.0035 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 7 16 1 0 16 17 2 0 17 18 1 0 18 2 1 0 17 4 1 0 15 10 1 0 1 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 18 29 1 0 M END