# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIJ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -4.61800   1.69300  -0.66100   1.000
    O1      O    0.32400   2.18800   1.33600   1.000
    O2      O    1.33100  -2.18500   0.94500   1.000
    O3      O    5.68400  -0.02500  -1.62400   1.000
    O4      O    4.00100  -1.95000  -0.58500   1.000
    F5      F    -4.89100  -1.06600  -1.66800   1.000
    C6      C    4.22500   1.68500  -0.86300   1.000
    C7      C    -3.09900  -1.99700  -0.42900   1.000
    C8      C    -2.06800  -1.83900   0.47700   1.000
    C9      C    3.06300   2.07700  -0.21800   1.000
    C10     C    -2.60300   0.48600   0.68600   1.000
    C11     C    -0.69600  -0.42800   2.02400   1.000
    C12     C    4.54200   0.34300  -0.98800   1.000
    C13     C    -3.88400  -0.91200  -0.78100   1.000
    C14     C    3.69000  -0.63600  -0.46200   1.000
    C15     C    -3.63500   0.33100  -0.22200   1.000
    C16     C    -1.82000  -0.59800   1.03500   1.000
    C17     C    0.92600   1.17600   1.03500   1.000
    C18     C    1.42200  -0.97800   0.84300   1.000
    C19     C    2.20800   1.12200   0.30800   1.000
    C20     C    2.52400  -0.25100   0.18600   1.000
    N21     N    0.53500  -0.08100   1.31000   1.000
    H22     H    6.45200  -0.10000  -1.04100   1.000
    H23     H    4.52800  -2.30000   0.14700   1.000
    H24     H    4.88600   2.43300  -1.27600   1.000
    H25     H    -3.28900  -2.96600  -0.86700   1.000
    H26     H    -1.45500  -2.68500   0.75100   1.000
    H27     H    2.82400   3.12600  -0.12500   1.000
    H28     H    -2.40900   1.45500   1.12200   1.000
    H29     H    -0.94700   0.36800   2.72500   1.000
    H30     H    -0.54900  -1.36000   2.57000   1.000