# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FOS'
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    -0.16800  -0.37200  -3.21000   1.000
    C1      C    1.13300  -0.65900  -3.57700   1.000
    C2      C    1.61000  -0.25000  -4.80800   1.000
    C3      C    0.78600   0.44500  -5.67200   1.000
    C4      C    -0.51500   0.73100  -5.30600   1.000
    C5      C    -0.99400   0.31800  -4.07700   1.000
    C6      C    -0.68800  -0.81800  -1.86800   1.000
    O7      O    -0.43900   0.21800  -0.88300   1.000
    C8      C    -0.82100   0.03900   0.39400   1.000
    O9      O    -1.37500  -0.99100   0.72400   1.000
    N10     N    -0.59000   1.00200   1.30800   1.000
    C11     C    -1.00600   0.80600   2.69900   1.000
    P12     P    0.34700   0.02000   3.63400   1.000
    O13     O    0.66900  -1.29000   3.02600   1.000
    O14     O    -0.11000  -0.19400   5.16200   1.000
    O15     O    1.64900   0.96600   3.59100   1.000
    H16     H    1.77700  -1.20300  -2.90100   1.000
    H17     H    2.62800  -0.47300  -5.09400   1.000
    H18     H    1.15900   0.76500  -6.63400   1.000
    H19     H    -1.15900   1.27400  -5.98100   1.000
    H20     H    -2.01100   0.54100  -3.79100   1.000
    H21     H    -0.17900  -1.73400  -1.56700   1.000
    H22     H    -1.76000  -1.00400  -1.93700   1.000
    H23     H    -0.14800   1.82400   1.04500   1.000
    H24     H    -1.88800   0.16600   2.72900   1.000
    H25     H    -1.24300   1.77100   3.14700   1.000
    H26     H    0.63200  -0.61100   5.62000   1.000
    H27     H    1.39600   1.80700   3.99500   1.000