# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F08'
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    7.00700   0.48000  -0.00200   1.000
    O1      O    5.57400   0.71000  -0.00200   1.000
    C2      C    4.78000  -0.37800  -0.00100   1.000
    O3      O    5.27200  -1.48900   0.00000   1.000
    C4      C    3.31000  -0.22100  -0.00100   1.000
    C5      C    2.48700  -1.35000   0.00000   1.000
    C6      C    1.11800  -1.20300   0.00100   1.000
    C7      C    2.74500   1.05600   0.00400   1.000
    C8      C    1.37600   1.20300   0.00400   1.000
    C9      C    0.55200   0.07400  -0.00100   1.000
    C10     C    -0.91700   0.23100  -0.00100   1.000
    O11     O    -1.68300  -0.87000  -0.00000   1.000
    C12     C    -3.03100  -0.81200   0.00000   1.000
    C13     C    -3.79500  -1.97300   0.00100   1.000
    C14     C    -5.17100  -1.89100   0.00000   1.000
    C15     C    -5.80700  -0.65800  -0.00100   1.000
    C16     C    -5.06800   0.50500  -0.00100   1.000
    C17     C    -3.67600   0.43500  -0.00100   1.000
    C18     C    -2.84600   1.65600  -0.00100   1.000
    O19     O    -3.35000   2.76600  -0.00200   1.000
    C20     C    -1.43900   1.48600   0.00400   1.000
    H21     H    7.28500  -0.08600  -0.89200   1.000
    H22     H    7.52900   1.43700  -0.00300   1.000
    H23     H    7.28500  -0.08400   0.88800   1.000
    H24     H    2.92400  -2.33700   0.00100   1.000
    H25     H    0.48200  -2.07600   0.00100   1.000
    H26     H    3.38100   1.92900   0.00700   1.000
    H27     H    0.93800   2.19000   0.00800   1.000
    H28     H    -3.31100  -2.93800   0.00100   1.000
    H29     H    -5.76000  -2.79600   0.00100   1.000
    H30     H    -6.88600  -0.60900  -0.00200   1.000
    H31     H    -5.56400   1.46400  -0.00200   1.000
    H32     H    -0.78700   2.34700   0.00400   1.000