# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F1X'
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    0.68000   0.74100   0.33900   1.000
    O1      O    1.66000  -0.04400  -0.34400   1.000
    P2      P    3.18600  -0.16700   0.15300   1.000
    C3      C    -0.65900   0.63700  -0.39600   1.000
    O4      O    -0.51200   1.10700  -1.73700   1.000
    C5      C    -1.72600   1.47400   0.34100   1.000
    O6      O    -1.93300   2.72700  -0.31500   1.000
    C7      C    -2.98700   0.57500   0.22500   1.000
    O8      O    -3.88100   0.79700   1.31800   1.000
    C9      C    -2.35100  -0.83600   0.30200   1.000
    O10     O    -1.10500  -0.72400  -0.40300   1.000
    C11     C    -3.25600  -1.86400  -0.37800   1.000
    O12     O    -2.71100  -3.17300  -0.19600   1.000
    O13     O    3.22800  -0.90900   1.58100   1.000
    O14     O    4.03300  -1.01800  -0.91900   1.000
    O15     O    3.77300   1.18600   0.28300   1.000
    H16     H    0.56400   0.37100   1.35800   1.000
    H17     H    1.00100   1.78200   0.36400   1.000
    H18     H    0.14200   0.62000  -2.25600   1.000
    H19     H    -1.45100   1.62300   1.38500   1.000
    H20     H    -2.59500   3.28900   0.11000   1.000
    H21     H    -3.49200   0.72700  -0.72900   1.000
    H22     H    -4.68200   0.25700   1.28700   1.000
    H23     H    -2.17600  -1.11500   1.34100   1.000
    H24     H    -4.25200  -1.82100   0.06300   1.000
    H25     H    -3.32100  -1.64300  -1.44400   1.000
    H26     H    -3.23400  -3.87700  -0.60300   1.000
    H27     H    2.85900  -1.80300   1.57100   1.000
    H28     H    4.96400  -1.13200  -0.68400   1.000