# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F5C'
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    -2.50500  -0.19500  -0.33300   1.000
    C1      C    -1.60700   0.47200   0.42500   1.000
    C2      C    -0.17000   0.23400   0.24200   1.000
    C3      C    0.70900   1.31500   0.08200   1.000
    F4      F    0.23500   2.58100   0.09600   1.000
    C5      C    0.33200  -1.07500   0.23300   1.000
    F6      F    -0.50600  -2.12200   0.39100   1.000
    C7      C    2.06000   1.08300  -0.09000   1.000
    F8      F    2.90800   2.12400  -0.24500   1.000
    C9      C    1.68600  -1.29100   0.06000   1.000
    F10     F    2.17200  -2.55100   0.05000   1.000
    C11     C    2.54800  -0.21600  -0.10500   1.000
    F12     F    3.87100  -0.43500  -0.27300   1.000
    C13     C    -3.89100   0.03900  -0.16100   1.000
    O14     O    -4.78700  -0.62800  -0.91800   1.000
    O15     O    -4.27400   0.84000   0.67000   1.000
    H16     H    -2.16500  -0.90400  -1.07400   1.000
    H17     H    -1.94700   1.18100   1.16600   1.000
    H18     H    -5.70800  -0.40200  -0.72800   1.000