# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9X6'
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    -2.69700   0.02600  -0.00100   1.000
    C1      C    -1.42000   0.82600   0.00000   1.000
    C2      C    1.42000   0.82600   0.00100   1.000
    C3      C    2.69700   0.02600   0.00000   1.000
    S4      S    0.00000  -0.30400  -0.00100   1.000
    O5      O    -2.65500  -1.18100   0.00300   1.000
    O6      O    -3.88300   0.65600  -0.00100   1.000
    O7      O    3.88300   0.65600   0.00100   1.000
    O8      O    2.65500  -1.18100  -0.00100   1.000
    H9      H    -4.67500   0.10100  -0.00100   1.000
    H10     H    -1.38400   1.45500  -0.88900   1.000
    H11     H    -1.38400   1.45300   0.89100   1.000
    H12     H    1.38400   1.45300   0.89100   1.000
    H13     H    1.38400   1.45500  -0.88900   1.000
    H14     H    4.67500   0.10100   0.00100   1.000