# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSG'
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    1.48200  -0.20700   1.47300   1.000
    P1      P    1.36400  -0.29700   0.00000   1.000
    O2      O    2.71900   0.24300  -0.68100   1.000
    O3      O    1.12300  -1.83100  -0.42600   1.000
    C4      C    -0.04300   0.71700  -0.55900   1.000
    F5      F    0.16600   2.05000  -0.18900   1.000
    C6      C    -1.31200   0.21200   0.07900   1.000
    O7      O    -1.38700   0.11600   1.28500   1.000
    N8      N    -2.36200  -0.13300  -0.69200   1.000
    O9      O    -3.55400  -0.60800  -0.09300   1.000
    H10     H    3.51100  -0.25100  -0.42800   1.000
    H11     H    1.03600  -1.96500  -1.38000   1.000
    H12     H    -0.13100   0.65100  -1.64400   1.000
    H13     H    -2.30200  -0.05600  -1.65700   1.000
    H14     H    -4.25100  -0.83000  -0.72500   1.000