# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F06'
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    1.71900  -0.59600   0.03100   1.000
    Cl1     Cl   1.02000  -2.18500   0.02400   1.000
    C2      C    3.04400  -0.42100  -0.32500   1.000
    C3      C    3.59900   0.84500  -0.31900   1.000
    C4      C    2.83000   1.93600   0.04100   1.000
    C5      C    1.50600   1.76200   0.39600   1.000
    C6      C    0.94800   0.49700   0.38600   1.000
    C7      C    -0.49600   0.30700   0.77300   1.000
    S8      S    -1.53900   0.44900  -0.69900   1.000
    C9      C    -3.12500   0.19300   0.02400   1.000
    N10     N    -4.25300   0.21900  -0.76400   1.000
    N11     N    -3.23100  -0.02100   1.30600   1.000
    H12     H    3.64500  -1.27300  -0.60600   1.000
    H13     H    4.63400   0.98200  -0.59700   1.000
    H14     H    3.26500   2.92500   0.04600   1.000
    H15     H    0.90600   2.61400   0.67800   1.000
    H16     H    -0.62600  -0.68000   1.21700   1.000
    H17     H    -0.78200   1.07100   1.49600   1.000
    H18     H    -4.17400   0.37800  -1.71800   1.000
    H19     H    -5.12600   0.07800  -0.36600   1.000
    H20     H    -4.10400  -0.16200   1.70400   1.000