# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CB0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Br0     Br   -1.60200  -0.24000  -0.00000   1.000
    C1      C    -0.65600   1.39800   0.00000   1.000
    C2      C    0.65600   1.39800   0.00000   1.000
    Br3     Br   1.60200  -0.24000  -0.00000   1.000
    H4      H    -1.19600   2.33300  -0.00400   1.000
    H5      H    1.19600   2.33300   0.00000   1.000