# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9E9'
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    -2.45700  -0.00300   0.00200   1.000
    C1      C    -1.01600   0.24500  -0.00200   1.000
    C2      C    1.46700   0.18400   0.00100   1.000
    C3      C    0.94900   1.42100  -0.00400   1.000
    C4      C    -0.42300   1.47800  -0.00000   1.000
    O5      O    -3.23600   0.93200   0.00200   1.000
    O6      O    -2.92400  -1.26900  -0.00000   1.000
    S7      S    0.23200  -0.99400  -0.00200   1.000
    Cl8     Cl   3.16600  -0.17200   0.00200   1.000
    H9      H    1.56600   2.30700  -0.00400   1.000
    H10     H    -0.97900   2.40400   0.00400   1.000
    H11     H    -3.88900  -1.33200   0.00300   1.000