HMDB0029748
     RDKit          3D
2-Aminodipyrido[1,2-a:3',2'-d]imidazole
 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6523    1.5448    0.2953 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6408    0.5369    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9919   -0.7958    0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9699   -1.7213    0.1407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6463   -1.3014    0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375   -1.9392   -0.0562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5438   -1.0483   -0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9229   -1.1267   -0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7179    0.0012   -0.2899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1449    1.2559   -0.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7667    1.3041   -0.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0114    0.1893   -0.0777 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350    0.0430    0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3559    0.9090    0.1119 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5245    2.4629   -0.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5168    1.3468    0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0285   -1.1083    0.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2012   -2.7688    0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3751   -2.1048   -0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8127   -0.0839   -0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7450    2.1445   -0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2855    2.2601   -0.0841 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14  2  1  0
 13  5  1  0
 12  7  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  4 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
 11 22  1  0
M  END