# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FF2'
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    2.76800  -1.78900   0.00400   1.000
    C1      C    2.61000  -0.58200   0.00300   1.000
    N2      N    3.68100   0.23700  -0.00300   1.000
    O3      O    4.98800  -0.30600  -0.00700   1.000
    C4      C    1.25300  -0.01800   0.00100   1.000
    C5      C    0.12900  -0.74200   0.00000   1.000
    C6      C    -1.06600  -0.00500  -0.00100   1.000
    C7      C    -2.40100  -0.47800  -0.00100   1.000
    Cl8     Cl   -2.71100  -2.18600   0.00000   1.000
    C9      C    -3.44300   0.39700  -0.00200   1.000
    C10     C    -3.21700   1.76800  -0.00200   1.000
    C11     C    -1.93300   2.25700  -0.00300   1.000
    C12     C    -0.84500   1.37800  -0.00200   1.000
    S13     S    0.88600   1.69700   0.00600   1.000
    H14     H    3.55500   1.19900  -0.00400   1.000
    H15     H    5.69000   0.35800  -0.01100   1.000
    H16     H    0.14000  -1.82200   0.00100   1.000
    H17     H    -4.45600   0.02200  -0.00200   1.000
    H18     H    -4.05400   2.45100  -0.00300   1.000
    H19     H    -1.76300   3.32300  -0.00400   1.000