# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4Z'
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    -0.48900   1.19000   0.00100   1.000
    C1      C    -1.53700   0.28500   0.00700   1.000
    C2      C    -1.25600  -1.07600   0.01300   1.000
    O3      O    -2.27500  -1.97200   0.01900   1.000
    N4      N    -0.00600  -1.50600   0.01300   1.000
    C5      C    1.01500  -0.66900   0.00700   1.000
    C6      C    0.81000   0.69900  -0.00500   1.000
    Cl7     Cl   2.16100   1.78900  -0.01300   1.000
    Cl8     Cl   2.63500  -1.29300   0.00700   1.000
    Cl9     Cl   -3.18100   0.84400   0.00900   1.000
    H10     H    -0.67700   2.25300  -0.00300   1.000
    H11     H    -2.57200  -2.23600  -0.86300   1.000