# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQI'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -3.14500  -0.16200  -0.00200   1.000
    C1      C    -1.44500   0.18700  -0.00100   1.000
    C2      C    0.45000   1.47300   0.00200   1.000
    C3      C    2.48000  -0.01500  -0.00100   1.000
    O4      O    3.26300   0.91800  -0.00200   1.000
    N5      N    2.94200  -1.28100  -0.00200   1.000
    C6      C    1.03800   0.23900   0.00100   1.000
    C7      C    -0.92300   1.42100   0.00200   1.000
    S8      S    -0.21400  -0.99500   0.00200   1.000
    H9      H    -1.53600   2.31000   0.00300   1.000
    H10     H    1.01000   2.39700   0.00100   1.000
    H11     H    3.89700  -1.44900  -0.00200   1.000
    H12     H    2.31900  -2.02500  -0.00100   1.000