# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGD'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.84100   0.55000  -0.00000   1.000
    C1      C    -1.67700   1.28600   0.00000   1.000
    C2      C    -0.44200   0.64300   0.00000   1.000
    C3      C    -2.78600  -0.83600  -0.00000   1.000
    C4      C    -1.57700  -1.48600   0.00000   1.000
    C5      C    -0.37200  -0.75400   0.00000   1.000
    O6      O    3.16800  -0.65800  -0.00000   1.000
    C7      C    1.85000  -0.35100   0.00000   1.000
    S8      S    1.20000   1.28200  -0.00000   1.000
    N9      N    0.89600  -1.21400   0.00000   1.000
    H10     H    -3.79800   1.05200   0.00400   1.000
    H11     H    -1.72200   2.36500   0.00000   1.000
    H12     H    -3.70100  -1.40800  -0.00000   1.000
    H13     H    -1.54900  -2.56600   0.00000   1.000
    H14     H    3.35100  -1.60700  -0.00000   1.000