# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C7C'
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   -40.95700  26.80000  25.28000   1.000
    C1      C    -42.50800  26.07400  25.82200   1.000
    C2      C    -43.71900  26.63400  25.41100   1.000
    C3      C    -44.92700  26.07800  25.82800   1.000
    C4      C    -42.49600  24.95200  26.64800   1.000
    C5      C    -43.70500  24.39500  27.06100   1.000
    C6      C    -44.91900  24.95600  26.65400   1.000
    S7      S    -46.38600  24.28000  27.15300   1.000
    C8      C    -46.27500  23.77200  28.83600   1.000
    C9      C    -47.60600  23.44700  29.42300   1.000
    C10     C    -48.69100  22.72000  28.76300   1.000
    O11     O    -48.87400  22.84800  27.53000   1.000
    O12     O    -49.41900  21.97500  29.45600   1.000
    S13     S    -45.68700  25.06400  29.88400   1.000
    N14     N    -46.76100  24.55400  30.99200   1.000
    N15     N    -47.71100  23.86400  30.60100   1.000
    H16     H    -43.72000  27.50100  24.76700   1.000
    H17     H    -41.55900  24.51800  26.96500   1.000
    H18     H    -45.86300  26.51400  25.51300   1.000
    H19     H    -43.70400  23.52400  27.70000   1.000