HMDB0247590
     RDKit          3D
9-Deazaguanine
 17 18  0  0  0  0  0  0  0  0999 V2000
    3.1599   -1.0451    0.2538 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9727   -0.5233    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7509    0.7882    0.3739 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5091    1.3156    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690    2.6619    0.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5867    0.5171    0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9123    0.7714   -0.1257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5329   -0.3905   -0.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5688   -1.3927   -0.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3381   -0.8270   -0.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340   -1.3039   -0.0920 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9755   -0.4065    0.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9935    3.3460    0.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3734    1.7185   -0.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6000   -0.4788   -0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7248   -2.4328   -0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724   -2.3181   -0.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11  2  1  0
 10  6  2  0
  1 12  1  0
  5 13  1  0
  7 14  1  0
  8 15  1  0
  9 16  1  0
 11 17  1  0
M  END