# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C6Z'
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    -3.32900   0.62900   0.10700   1.000
    C1      C    -2.84700   1.15000  -1.08100   1.000
    C2      C    -1.71700   0.60900  -1.66400   1.000
    C3      C    -1.06700  -0.45200  -1.06200   1.000
    C4      C    -1.54900  -0.97400   0.12500   1.000
    C5      C    -2.67900  -0.43300   0.71100   1.000
    C6      C    3.44200  -0.84400   0.14800   1.000
    C7      C    2.32800  -1.38100  -0.47700   1.000
    Cl8     Cl   -4.74400   1.31400   0.84400   1.000
    Cl9     Cl   -0.73400  -2.30700   0.88100   1.000
    C10     C    0.16500  -1.04100  -1.69900   1.000
    C11     C    1.39200  -0.50400  -1.01000   1.000
    N12     N    1.57800   0.79700  -0.91400   1.000
    N13     N    2.60700   1.30200  -0.33600   1.000
    C14     C    3.55300   0.54600   0.20200   1.000
    S15     S    4.94200   1.29300   0.98900   1.000
    H16     H    -3.35400   1.97900  -1.55200   1.000
    H17     H    -1.34100   1.01600  -2.59200   1.000
    H18     H    -3.05500  -0.83900   1.63800   1.000
    H19     H    4.19800  -1.48000   0.58300   1.000
    H20     H    2.19100  -2.45000  -0.54700   1.000
    H21     H    0.14000  -2.12700  -1.60400   1.000
    H22     H    0.19300  -0.77000  -2.75500   1.000
    H23     H    5.82900   1.41400  -0.01400   1.000