# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FDF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    -4.82000   0.52700   0.20100   1.000
    P1      P    -6.82600  -1.59900  -0.29300   1.000
    C2      C    -2.41300   1.67900   0.08100   1.000
    O3      O    -3.21300   0.49600   0.11600   1.000
    O4      O    -5.27100   1.17000   1.60700   1.000
    O5      O    -7.84500  -1.39800   0.93700   1.000
    C6      C    -0.95700   1.29900   0.00200   1.000
    O7      O    -5.35800   1.34300  -0.91000   1.000
    O8      O    -7.35800  -0.91400  -1.49200   1.000
    C9      C    -0.08600   1.87000   0.79800   1.000
    O10     O    -5.39200  -0.97400   0.09000   1.000
    O11     O    -6.66100  -3.17000  -0.60200   1.000
    C12     C    -0.51500   3.00300   1.69400   1.000
    C13     C    1.34300   1.39300   0.81700   1.000
    C14     C    2.18200   2.26000  -0.12400   1.000
    C15     C    3.61200   1.78300  -0.10500   1.000
    C16     C    4.17700   1.36300  -1.21000   1.000
    C17     C    5.64700   1.03000  -1.22500   1.000
    C18     C    3.35700   1.21100  -2.46500   1.000
    C19     C    5.83300  -0.47000  -0.99000   1.000
    C20     C    7.30300  -0.80300  -1.00600   1.000
    C21     C    7.87600  -1.28600   0.06800   1.000
    C22     C    9.33800  -1.65000   0.04300   1.000
    C23     C    7.07400  -1.47600   1.33000   1.000
    F24     F    6.48600  -2.74600   1.32100   1.000
    F25     F    10.09500  -0.57800   0.52600   1.000
    H26     H    -2.68100   2.27300  -0.79200   1.000
    H27     H    -2.58700   2.26300   0.98500   1.000
    H28     H    -4.95400   0.68600   2.38100   1.000
    H29     H    -7.56000  -1.82200   1.75800   1.000
    H30     H    -0.63100   0.55600  -0.71000   1.000
    H31     H    -7.48700  -3.61300  -0.84100   1.000
    H32     H    -0.94200   2.59900   2.61100   1.000
    H33     H    0.35000   3.62000   1.93700   1.000
    H34     H    -1.26100   3.60900   1.18100   1.000
    H35     H    1.73800   1.46900   1.83000   1.000
    H36     H    1.38400   0.35500   0.48800   1.000
    H37     H    1.78800   2.18400  -1.13700   1.000
    H38     H    2.14100   3.29800   0.20500   1.000
    H39     H    4.17100   1.78800   0.81900   1.000
    H40     H    6.07000   1.30200  -2.19200   1.000
    H41     H    6.15300   1.58700  -0.43700   1.000
    H42     H    3.28800   2.17300  -2.97300   1.000
    H43     H    3.83300   0.48600  -3.12500   1.000
    H44     H    2.35600   0.86400  -2.20600   1.000
    H45     H    5.40900  -0.74200  -0.02400   1.000
    H46     H    5.32600  -1.02700  -1.77900   1.000
    H47     H    7.88300  -0.64200  -1.90200   1.000
    H48     H    9.50500  -2.52600   0.67000   1.000
    H49     H    9.63900  -1.87500  -0.98100   1.000
    H50     H    7.73100  -1.38500   2.19500   1.000
    H51     H    6.29500  -0.71600   1.38400   1.000