# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9F'
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    -3.36600   0.15500  -0.82200   1.000
    C1      C    -2.95000  -0.00100   0.49200   1.000
    C2      C    -1.84900  -0.78600   0.77800   1.000
    C3      C    -1.15700  -1.40700  -0.24500   1.000
    C4      C    -1.57000  -1.25300  -1.55500   1.000
    C5      C    -2.67300  -0.47400  -1.84600   1.000
    O6      O    -4.45200   0.92100  -1.10500   1.000
    C7      C    -4.93900   1.42400   0.14000   1.000
    F8      F    -3.94200   2.18500   0.75900   1.000
    F9      F    -6.06300   2.22500  -0.08800   1.000
    F10     F    -5.29100   0.35300   0.97000   1.000
    S11     S    0.25100  -2.40100   0.12300   1.000
    N12     N    1.57900  -1.41300   0.08000   1.000
    C13     C    1.72100  -0.33200   1.05900   1.000
    C14     C    3.16300   0.17800   1.05100   1.000
    O15     O    3.45000   0.77500  -0.21500   1.000
    P16     P    4.97500   1.28700  -0.15300   1.000
    O17     O    5.32700   2.09000  -1.50400   1.000
    O18     O    5.14800   2.18300   1.01200   1.000
    O19     O    5.96000   0.02200  -0.00900   1.000
    O20     O    0.39400  -3.28900  -0.97700   1.000
    O21     O    0.10400  -2.79100   1.48100   1.000
    H22     H    -3.48800   0.48700   1.29100   1.000
    H23     H    -1.52500  -0.90800   1.80100   1.000
    H24     H    -1.03000  -1.74300  -2.35200   1.000
    H25     H    -2.99500  -0.35400  -2.87000   1.000
    H26     H    2.26400  -1.55000  -0.59300   1.000
    H27     H    1.47300  -0.70700   2.05200   1.000
    H28     H    1.04500   0.48300   0.80000   1.000
    H29     H    3.84400  -0.65500   1.22200   1.000
    H30     H    3.29000   0.92000   1.84000   1.000
    H31     H    6.24700   2.37800  -1.42600   1.000
    H32     H    5.81600  -0.53500  -0.78600   1.000