# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FM0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.85700  -1.96200   0.71000   1.000
    O1      O    -5.16800  -1.84700  -0.47100   1.000
    O2      O    -1.76500   0.32500   2.07700   1.000
    O3      O    5.62700  -2.47800  -0.50800   1.000
    O4      O    3.59500   0.60700   1.27200   1.000
    O5      O    -4.74600   0.45300  -1.67400   1.000
    O6      O    -5.05500   0.31500   0.82800   1.000
    O7      O    -1.94300   1.75800   0.00600   1.000
    F8      F    4.53400   2.58400  -0.49300   1.000
    C9      C    3.33400   1.91100  -0.74600   1.000
    C10     C    0.92500   0.53400   0.21200   1.000
    C11     C    2.08900  -0.23100  -0.42200   1.000
    C12     C    4.56400  -0.26400  -0.76300   1.000
    O13     O    -0.29800  -0.15500  -0.05200   1.000
    O14     O    -2.89200  -0.57700  -0.12000   1.000
    C15     C    4.65600  -1.63000  -0.13300   1.000
    C16     C    3.39900   0.50700  -0.14000   1.000
    P17     P    -4.47800  -0.39900  -0.33400   1.000
    P18     P    -1.72900   0.36800   0.46800   1.000
    H19     H    -6.12500  -1.81600  -0.60200   1.000
    H20     H    -1.63100  -0.55700   2.45000   1.000
    H21     H    5.64600  -3.34300  -0.07600   1.000
    H22     H    3.64600  -0.24700   1.72400   1.000
    H23     H    -4.39500   0.04400  -2.47600   1.000
    H24     H    2.50700   2.46200  -0.29900   1.000
    H25     H    3.18000   1.83500  -1.82200   1.000
    H26     H    1.07900   0.60300   1.28900   1.000
    H27     H    0.87600   1.53700  -0.21300   1.000
    H28     H    2.13800  -1.23400   0.00300   1.000
    H29     H    1.93500  -0.29900  -1.49900   1.000
    H30     H    5.49300   0.27900  -0.59100   1.000
    H31     H    4.39800  -0.36900  -1.83500   1.000