# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.74100  -0.00200  -0.47100   1.000
    C1      C    -1.35700  -0.21100  -0.18300   1.000
    N2      N    -0.74600  -1.23400  -1.07200   1.000
    C3      C    -1.13200  -0.74700   1.24900   1.000
    C4      C    0.11000  -1.65600   1.14000   1.000
    C5      C    0.52000  -1.58900  -0.37700   1.000
    C6      C    -0.53300   1.07800  -0.33800   1.000
    O7      O    -1.13200   2.12600   0.42600   1.000
    C8      C    0.88900   0.82100   0.16900   1.000
    O9      O    1.70100   1.96600  -0.09600   1.000
    C10     C    1.47900  -0.40000  -0.54300   1.000
    O11     O    2.74600  -0.72300   0.03300   1.000
    H12     H    -3.18300  -0.85300  -0.35100   1.000
    H13     H    -1.34300  -2.04700  -1.02000   1.000
    H14     H    -0.94000   0.07700   1.93700   1.000
    H15     H    -1.99600  -1.32300   1.57900   1.000
    H16     H    0.91200  -1.27900   1.77400   1.000
    H17     H    -0.14400  -2.67900   1.41600   1.000
    H18     H    0.94700  -2.52700  -0.73000   1.000
    H19     H    -0.49900   1.36500  -1.38900   1.000
    H20     H    -0.57800   2.91000   0.30600   1.000
    H21     H    0.86200   0.63600   1.24300   1.000
    H22     H    2.58500   1.76500   0.24100   1.000
    H23     H    1.60600  -0.17800  -1.60300   1.000
    H24     H    3.31500   0.05000  -0.09000   1.000