# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IDS'
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    0.90300  -1.23400  -0.16300   1.000
    C1      C    0.68700   0.00000   0.71300   1.000
    C2      C    0.86900   1.25800  -0.14000   1.000
    C3      C    -0.05000   1.15800  -1.36200   1.000
    C4      C    0.22000  -0.16300  -2.08300   1.000
    C5      C    -0.65600  -0.25600  -3.30500   1.000
    O6      O    2.21500  -1.19300  -0.72700   1.000
    O7      O    -0.63400  -0.02100   1.25600   1.000
    O8      O    2.22800   1.35800  -0.57000   1.000
    O9      O    -1.41500   1.20200  -0.94000   1.000
    O10     O    -0.06300  -1.25600  -1.21100   1.000
    O11     O    -1.44400  -1.16500  -3.41500   1.000
    O12     O    -0.56300   0.67200  -4.27000   1.000
    S13     S    -0.48700  -0.14800   2.76600   1.000
    O14     O    -1.81000  -0.23700   3.27600   1.000
    O15     O    0.54100  -1.10600   2.97400   1.000
    O16     O    0.06700   1.17100   3.28200   1.000
    H17     H    0.79800  -2.13300   0.44400   1.000
    H18     H    1.41500   0.00200   1.52500   1.000
    H19     H    0.60500   2.13900   0.44400   1.000
    H20     H    0.14900   1.99000  -2.03800   1.000
    H21     H    1.26700  -0.20300  -2.38500   1.000
    H22     H    2.31100  -1.98800  -1.26900   1.000
    H23     H    2.29200   2.15600  -1.11300   1.000
    H24     H    -1.95600   1.12900  -1.73800   1.000
    H25     H    -1.12600   0.61300  -5.05300   1.000
    H26     H    0.15600   1.08100   4.24100   1.000