HMDB0011690
     RDKit          3D
7-Aminomethyl-7-carbaguanine
 22 23  0  0  0  0  0  0  0  0999 V2000
    3.4589   -0.0852    0.8188 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5342   -0.6380   -0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3464    0.2607   -0.4438 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3665    1.4807   -1.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0657    1.8855   -1.2059 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7393    0.9630   -0.6528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0519    0.8424   -0.4518 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6196   -0.2301    0.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0275   -0.2155    0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8514   -1.2040    0.6455 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4987   -1.1027    0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2239   -2.0558    0.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0759   -0.0309   -0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    0.7192    1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5955   -0.8130    1.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2225   -0.5208   -1.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3264   -1.6729   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2558    1.9672   -1.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2112    2.7761   -1.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7239   -0.9433    0.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4068    0.6532    0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2472   -2.0357    1.1050 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  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13  3  1  0
 13  6  2  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  4 18  1  0
  5 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
M  END