# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FOV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -0.15600  -1.95300   2.39800   1.000
    N1      N    -0.60900  -1.68200   1.30000   1.000
    O2      O    -1.69600  -2.11700   0.96500   1.000
    C3      C    0.16000  -0.81800   0.37500   1.000
    C4      C    1.43900  -0.41600   0.70700   1.000
    C5      C    -0.40300  -0.41600  -0.82900   1.000
    N6      N    -1.69400  -0.82500  -1.17000   1.000
    C7      C    -2.80100  -0.15900  -0.63800   1.000
    C8      C    -4.08500  -0.60700  -0.92000   1.000
    C9      C    -5.17900   0.05300  -0.39300   1.000
    Cl10    Cl   -6.78400  -0.50800  -0.74500   1.000
    C11     C    -2.62000   0.94900   0.17900   1.000
    C12     C    -3.71800   1.60700   0.70600   1.000
    F13     F    -3.54200   2.68400   1.50100   1.000
    C14     C    -4.99600   1.16000   0.41700   1.000
    C15     C    0.32200   0.39500  -1.69400   1.000
    C16     C    1.59800   0.79800  -1.35400   1.000
    C17     C    2.15700   0.39100  -0.15600   1.000
    S18     S    3.78800   0.90200   0.27100   1.000
    O19     O    3.97000   2.12100  -0.43500   1.000
    O20     O    3.80500   0.86800   1.69200   1.000
    C21     C    4.86100  -0.39300  -0.40800   1.000
    F22     F    4.68300  -0.46700  -1.79400   1.000
    F23     F    6.19700  -0.08800  -0.12500   1.000
    F24     F    4.53100  -1.62400   0.17000   1.000
    H25     H    1.87800  -0.73300   1.64100   1.000
    H26     H    -1.82300  -1.57100  -1.77700   1.000
    H27     H    -4.22900  -1.47100  -1.55300   1.000
    H28     H    -1.62200   1.29800   0.40400   1.000
    H29     H    -5.85200   1.67400   0.82900   1.000
    H30     H    -0.11200   0.71000  -2.63200   1.000
    H31     H    2.16200   1.42800  -2.02600   1.000