# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F3F'
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    7.66200   0.21300  -0.00100   1.000
    C1      C    8.88900  -0.41600   0.00000   1.000
    C2      C    8.96300  -1.79800   0.00000   1.000
    C3      C    7.80700  -2.56000   0.00000   1.000
    C4      C    6.57200  -1.94600   0.00500   1.000
    C5      C    6.49000  -0.55000  -0.00100   1.000
    C6      C    5.21200   0.09600   0.00000   1.000
    C7      C    4.16400   0.62500   0.00000   1.000
    C8      C    2.88500   1.27000   0.00000   1.000
    O9      O    1.69100   0.65100   0.00000   1.000
    C10     C    2.66900   2.63500   0.00000   1.000
    C11     C    1.28600   2.82700  -0.00600   1.000
    C12     C    0.70700   1.57500   0.00000   1.000
    C13     C    -0.73000   1.29600   0.00000   1.000
    O14     O    -1.52800   2.21500   0.00000   1.000
    S15     S    -1.30400  -0.37000   0.00100   1.000
    C16     C    -3.04400  -0.09400   0.00100   1.000
    N17     N    -4.01700  -1.05100   0.00100   1.000
    C18     C    -5.20300  -0.37300   0.00100   1.000
    C19     C    -6.58100  -0.98400   0.00100   1.000
    F20     F    -6.86900  -1.48400   1.27500   1.000
    F21     F    -6.62900  -2.02600  -0.93100   1.000
    F22     F    -7.52400  -0.00800  -0.34200   1.000
    N23     N    -4.92300   0.90000  -0.00600   1.000
    N24     N    -3.64900   1.07100   0.00000   1.000
    H25     H    7.60700   1.29100  -0.00100   1.000
    H26     H    9.79600   0.17100   0.00000   1.000
    H27     H    9.92700  -2.28500   0.00000   1.000
    H28     H    7.87200  -3.63800  -0.00100   1.000
    H29     H    5.67100  -2.54100   0.00600   1.000
    H30     H    3.42500   3.40600   0.00000   1.000
    H31     H    0.76900   3.77500  -0.00700   1.000
    H32     H    -3.89300  -2.01200   0.00200   1.000