# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02G'
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    -2.15700   0.73800  -0.26600   1.000
    C1      C    3.19900   0.15700   0.59100   1.000
    C2      C    2.44300  -0.46100  -0.58700   1.000
    C3      C    1.02600  -0.76000  -0.17300   1.000
    C4      C    0.02500  -0.27500  -0.86500   1.000
    C5      C    -1.39300  -0.57400  -0.45200   1.000
    C6      C    -3.60500   0.43900   0.02800   1.000
    O7      O    -1.38700  -1.30000   0.77900   1.000
    O8      O    -3.98600  -0.70600   0.08300   1.000
    S9      S    4.90600   0.51600   0.09300   1.000
    H10     H    -1.72600   1.29600   0.56500   1.000
    H11     H    -2.08700   1.33200  -1.17700   1.000
    H12     H    2.70700   1.08100   0.89500   1.000
    H13     H    3.20400  -0.54300   1.42700   1.000
    H14     H    2.43800   0.23900  -1.42200   1.000
    H15     H    2.93600  -1.38500  -0.89000   1.000
    H16     H    0.83400  -1.37400   0.69500   1.000
    H17     H    0.21600   0.33900  -1.73300   1.000
    H18     H    -1.87800  -1.17100  -1.22300   1.000
    H19     H    5.44100   1.04600   1.20800   1.000
    H20     H    -0.96900  -0.82700   1.51200   1.000
    O21     O    -4.47100   1.44500   0.22800   1.000
    H22     H    -5.38900   1.20400   0.41300   1.000