# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F6F'
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    -3.63700  -0.58500   0.15200   1.000
    C1      C    -2.54400   0.23500  -0.10200   1.000
    C2      C    -1.27600  -0.30100  -0.15000   1.000
    C3      C    -1.09100  -1.67200   0.04600   1.000
    C4      C    -2.19300  -2.49200   0.30100   1.000
    C5      C    -3.45700  -1.94800   0.35300   1.000
    O6      O    -4.88500  -0.05300   0.20300   1.000
    C7      C    -4.74600   1.34900  -0.03900   1.000
    F8      F    -4.17200   1.55000  -1.29900   1.000
    F9      F    -6.00600   1.95600   0.00200   1.000
    F10     F    -3.92400   1.91300   0.94200   1.000
    C11     C    0.26600  -2.25100  -0.01000   1.000
    N12     N    1.32700  -1.45800  -0.25600   1.000
    O13     O    0.42500  -3.44300   0.16500   1.000
    C14     C    2.67400  -2.03200  -0.31200   1.000
    C15     C    3.68900  -0.92600  -0.60400   1.000
    O16     O    3.71600  -0.00400   0.48800   1.000
    P17     P    4.79900   1.12700   0.11500   1.000
    O18     O    4.97800   2.13000   1.36200   1.000
    O19     O    6.09700   0.48500  -0.19200   1.000
    O20     O    4.29200   1.95300  -1.17000   1.000
    H21     H    -2.68800   1.29400  -0.25700   1.000
    H22     H    -0.42700   0.33700  -0.34600   1.000
    H23     H    -2.05300  -3.55200   0.45700   1.000
    H24     H    -4.30900  -2.58200   0.54900   1.000
    H25     H    1.20000  -0.50600  -0.39600   1.000
    H26     H    2.71600  -2.78200  -1.10200   1.000
    H27     H    2.91000  -2.49900   0.64400   1.000
    H28     H    3.40200  -0.40100  -1.51500   1.000
    H29     H    4.67800  -1.36500  -0.73400   1.000
    H30     H    5.63400   2.79000   1.09800   1.000
    H31     H    3.44600   2.35500  -0.92800   1.000