# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FS'
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    -1.17300   2.78700  -0.37100   1.000
    C1      C    -3.09100   1.35200  -0.35000   1.000
    C2      C    -2.53100   2.60500  -0.53000   1.000
    C3      C    -2.29600   0.27500   0.00100   1.000
    C4      C    -0.36100   1.70100  -0.02700   1.000
    C5      C    -0.93600   0.43800   0.15800   1.000
    C6      C    3.36200   0.77100   0.33100   1.000
    N7      N    3.92500  -0.41400   0.15900   1.000
    C8      C    3.17600  -1.44700  -0.24200   1.000
    S9      S    1.52100  -0.84300  -0.43300   1.000
    C10     C    1.92100   0.81800   0.04900   1.000
    C11     C    -2.91900  -1.08100   0.21200   1.000
    C12     C    1.08800   1.88400   0.13800   1.000
    O13     O    3.99000   1.74700   0.69800   1.000
    O14     O    3.55900  -2.58500  -0.43900   1.000
    F15     F    -2.67500  -1.50800   1.52100   1.000
    F16     F    -4.29900  -0.99900  -0.00200   1.000
    F17     F    -2.36100  -1.99600  -0.68800   1.000
    H18     H    -0.73700   3.76400  -0.51600   1.000
    H19     H    -4.15500   1.21700  -0.47100   1.000
    H20     H    -3.15900   3.44300  -0.79500   1.000
    H21     H    -0.31700  -0.40300   0.43200   1.000
    H22     H    4.87300  -0.53200   0.32300   1.000
    H23     H    1.48900   2.86800   0.33000   1.000