# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9E6'
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    -2.39300  -0.44900  -0.00200   1.000
    S1      S    1.00500   1.58100   0.00100   1.000
    C2      C    -1.00900   0.04800  -0.00100   1.000
    C3      C    0.14800  -0.81700  -0.00100   1.000
    C4      C    1.29700  -0.15000  -0.00000   1.000
    C5      C    -0.68600   1.37000   0.00000   1.000
    O6      O    -2.60900  -1.64500   0.00200   1.000
    O7      O    -3.42200   0.42300  -0.00100   1.000
    Cl8     Cl   2.86900  -0.88700  -0.00000   1.000
    H9      H    0.08600  -1.89600  -0.00200   1.000
    H10     H    -1.40400   2.17600   0.00100   1.000
    H11     H    -4.31300   0.04900  -0.00200   1.000