HMDB0001441
     RDKit          3D
Dihydropteridine
 16 17  0  0  0  0  0  0  0  0999 V2000
    2.8596   -0.5313   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783    0.7785   -0.1394 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5864    1.3438    0.1039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4048    0.6358    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4931   -0.7077   -0.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7262   -1.2441   -0.4459 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5705   -1.4013   -0.2347 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9114   -0.9278    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9928    0.5294    0.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7211    1.1967    0.3183 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8328   -1.0007   -0.6191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5352    2.4124    0.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5809   -1.2065   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3028   -1.5412    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6781    1.0007   -0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4590    0.6634    1.3114 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  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  6  1  2  0
 10  4  2  0
  1 11  1  0
  3 12  1  0
  8 13  1  0
  8 14  1  0
  9 15  1  0
  9 16  1  0
M  END