# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F16'
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    -0.39400   0.22300   0.00600   1.000
    C1      C    -1.00700   1.43000   0.00900   1.000
    C2      C    -2.45100   1.38700   0.00600   1.000
    N3      N    -3.04000   0.17700   0.00100   1.000
    S4      S    -1.76700  -0.91000  -0.00800   1.000
    O5      O    -1.77500  -1.54200  -1.28100   1.000
    O6      O    -1.76900  -1.55500   1.25800   1.000
    O7      O    -3.11200   2.40900   0.00700   1.000
    C8      C    1.04700  -0.07700   0.00800   1.000
    C9      C    1.48800  -1.40400   0.00500   1.000
    C10     C    2.83900  -1.68100   0.00600   1.000
    C11     C    3.76100  -0.65000   0.01100   1.000
    C12     C    3.33400   0.67200   0.01500   1.000
    C13     C    1.98100   0.96300   0.01900   1.000
    O14     O    4.24600   1.68000   0.02100   1.000
    H15     H    -0.45500   2.35900   0.01300   1.000
    H16     H    -3.98900  -0.02100  -0.00200   1.000
    H17     H    0.77100  -2.21200   0.00000   1.000
    H18     H    3.17900  -2.70600   0.00300   1.000
    H19     H    4.81800  -0.87300   0.01200   1.000
    H20     H    1.64800   1.99000   0.02200   1.000
    H21     H    4.43500   1.89100  -0.90400   1.000