# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9F5'
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    -0.53500  -1.13800   0.42300   1.000
    C1      C    -2.45800   0.31200  -0.78600   1.000
    C2      C    -4.59900   1.38200  -0.70100   1.000
    C3      C    -3.86300   0.04500   1.14400   1.000
    O4      O    3.20800   0.97100   1.92000   1.000
    C5      C    3.53700   0.89200   0.62100   1.000
    O6      O    4.69200   0.74200   0.29800   1.000
    C7      C    2.46600   0.99200  -0.43400   1.000
    O8      O    3.07200   0.99900  -1.72900   1.000
    C9      C    1.53700  -0.18900  -0.32100   1.000
    C10     C    1.90300  -1.41000  -0.85600   1.000
    C11     C    1.05300  -2.49500  -0.75400   1.000
    C12     C    -0.16500  -2.36200  -0.11500   1.000
    O13     O    -1.73000  -1.00600   1.05600   1.000
    C14     C    -2.67600  -0.22200   0.47600   1.000
    C15     C    -3.42000   1.11200  -1.37200   1.000
    C16     C    -4.81900   0.85000   0.55600   1.000
    C17     C    0.32000  -0.05000   0.31900   1.000
    H18     H    -1.53600   0.10500  -1.30800   1.000
    H19     H    -5.34700   2.01200  -1.15900   1.000
    H20     H    -4.03500  -0.37000   2.12600   1.000
    H21     H    3.93000   0.90100   2.56100   1.000
    H22     H    1.90200   1.91400  -0.29300   1.000
    H23     H    3.59200   0.20700  -1.92300   1.000
    H24     H    2.85400  -1.51600  -1.35600   1.000
    H25     H    1.34100  -3.44800  -1.17300   1.000
    H26     H    -0.82900  -3.21000  -0.03500   1.000
    H27     H    -3.25000   1.52800  -2.35400   1.000
    H28     H    -5.73800   1.06600   1.08000   1.000
    H29     H    0.03500   0.90400   0.73700   1.000