HMDB0247090
     RDKit          3D
6-Methylpteridine-2,4-diamine
 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6350   -0.0875    0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1777   -0.4126   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7488   -1.7046   -0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4372   -1.9873   -0.3022 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5126   -1.0350   -0.1847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8236   -1.3121   -0.2701 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7877   -0.3646   -0.1538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592   -0.6851   -0.2480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3714    0.9144    0.0587 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0647    1.2224    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6436    2.5581    0.3703 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0833    0.2580    0.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2288    0.5361    0.1161 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0612   -0.5986    1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1843   -0.3296   -0.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    0.9964    0.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5169   -2.4871   -0.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6381   -0.6656   -1.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6818   -0.9397    0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9478    3.3691   -0.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    2.7551    1.1541 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
  7  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13  2  1  0
 12  5  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  8 18  1  0
  8 19  1  0
 11 20  1  0
 11 21  1  0
M  END