HMDB0006040
     RDKit          3D
N2-Methylguanine
 19 20  0  0  0  0  0  0  0  0999 V2000
    3.1743    0.3884    0.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184   -0.2824   -0.5962 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -0.2992   -0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2995   -0.9397   -1.5090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0382   -0.9359   -1.4179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6761   -1.5288   -2.3222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6967   -0.3132   -0.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0005   -0.1869   -0.0993 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1176    0.5276    1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560    0.8326    1.4526 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9715    0.3310    0.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3898    0.3128    0.4814 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2479    0.4843    0.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7528    1.4212    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0485   -0.0906    1.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9217   -0.7472   -1.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861   -0.5723   -0.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0594    0.7925    1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9381    0.8057    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12  3  1  0
 11  7  2  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  8 17  1  0
  9 18  1  0
 12 19  1  0
M  END