# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J1Z'
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    2.09700  -0.99900  -0.00000   1.000
    C1      C    -2.09700   0.99900  -0.00100   1.000
    C2      C    0.89900  -1.55300  -0.00100   1.000
    C3      C    -0.89900   1.55300  -0.00000   1.000
    S4      S    1.96200   0.74900   0.00000   1.000
    S5      S    -1.96200  -0.74900   0.00000   1.000
    C6      C    -0.19200  -0.65600  -0.00000   1.000
    C7      C    0.19200   0.65600   0.00000   1.000
    H8      H    3.02900  -1.54500   0.00400   1.000
    H9      H    -3.02900   1.54500  -0.00000   1.000
    H10     H    0.76100  -2.62400  -0.00100   1.000
    H11     H    -0.76100   2.62400  -0.00000   1.000