# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FC5'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    -3.71900  -0.36500   0.00800   1.000
    C1      C    -2.06300   0.07000   0.00200   1.000
    C2      C    -1.71200   1.43500  -0.00100   1.000
    C3      C    -0.40300   1.79500  -0.00600   1.000
    C4      C    0.60800   0.73300  -0.00800   1.000
    C5      C    1.97200   1.03800  -0.01400   1.000
    O6      O    -1.13200  -0.89900   0.00500   1.000
    C7      C    0.18800  -0.60900  -0.00500   1.000
    C8      C    1.13500  -1.62300  -0.00700   1.000
    C9      C    2.47900  -1.31300  -0.01200   1.000
    C10     C    2.90000   0.01400  -0.01600   1.000
    O11     O    4.22800   0.30300  -0.02200   1.000
    H12     H    -2.48200   2.19200   0.00000   1.000
    H13     H    -0.11400   2.83600  -0.00900   1.000
    H14     H    2.29900   2.06700  -0.01700   1.000
    H15     H    0.82000  -2.65600  -0.00500   1.000
    H16     H    3.21100  -2.10600  -0.01300   1.000
    H17     H    4.61600   0.38800   0.86000   1.000