# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0QE'
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    1.24400   0.00000  -0.00000   1.000
    Cl1     Cl   -0.55900  -0.00000   0.00000   1.000
    H2      H    1.60800  -0.01000   1.02800   1.000
    H3      H    1.60800  -0.88500  -0.52200   1.000
    H4      H    1.60800   0.89500  -0.50500   1.000