# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGG'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -4.39700    0.55400   -0.38000
      C    C2    -4.82800   -0.69800    0.38500
      C    C3    -3.82600   -1.82400    0.12600
      C    C4    -2.43700   -1.39000    0.60100
      C    C5    -2.00600   -0.13800   -0.16500
      C    C6     0.35200   -0.24900   -0.37700
      C    C7     1.66700    0.11100    0.00900
      C    C8     2.72900   -0.40600   -0.64700
      C    C9     4.09300   -0.03400   -0.24600
      C    C10     4.29500    0.85100    0.81800
      C    C11     5.57500    1.19900    1.19200
      C    C12     6.66600    0.67300    0.51400
      O    O13    -5.17200    2.47400    0.74600
      O    O14    -4.35400    0.26700   -1.77900
      O    O15    -4.22900   -2.99400    0.84100
      O    O16    -2.48000   -1.10300    2.00000
      O    O17    -0.70900    0.26800    0.27800
      O    O18     0.17800   -1.02200   -1.30000
      O    O19     7.92500    1.02000    0.88700
      O    O20     7.54600   -0.72400   -1.20800
      C    C21    -3.00800    0.98900    0.09400
      C    C22    -5.38400    1.66400   -0.12500
      O    O23    -6.50000    1.75300   -0.86600
      C    C24     5.19500   -0.56900   -0.92500
      C    C25     6.47400   -0.21100   -0.54800
      H    H26    -4.86100   -0.47900    1.45200
      H    H27    -5.81700   -1.00700    0.04700
      H    H28    -3.79300   -2.04400   -0.94100
      H    H29    -1.72300   -2.19300    0.41600
      H    H30    -1.97300   -0.35700   -1.23200
      H    H31     1.82100    0.79800    0.82800
      H    H32     2.57500   -1.09300   -1.46600
      H    H33     3.44700    1.26300    1.34700
      H    H34     5.72900    1.88200    2.01400
      H    H35    -5.20200   -0.01500   -2.14900
      H    H36    -5.10200   -3.32700    0.59100
      H    H37    -2.74700   -1.85400    2.54800
      H    H38     8.31100    0.43900    1.55700
      H    H39     7.87700   -1.55300   -0.83600
      H    H40    -2.70100    1.88100   -0.45100
      H    H41    -3.04100    1.20800    1.16100
      H    H42    -7.10300    2.48100   -0.66500
      H    H43     5.04500   -1.25600   -1.74500