# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FQ'
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    -0.70400  -0.45300   1.19100   1.000
    C1      C    -0.24200  -1.54200   0.21900   1.000
    C2      C    1.28300  -1.59000   0.15500   1.000
    C3      C    1.79800  -0.24500  -0.36800   1.000
    C4      C    1.40300   0.84600   0.62700   1.000
    C5      C    1.90400   2.19800   0.11500   1.000
    C6      C    -0.10200   0.91100   0.81500   1.000
    O7      O    -2.12200  -0.24200   0.93500   1.000
    O8      O    -0.73600  -2.80800   0.66000   1.000
    O9      O    1.69200  -2.63800  -0.72600   1.000
    O10     O    3.22100  -0.29100  -0.49100   1.000
    O11     O    3.33300   2.20000   0.09400   1.000
    O12     O    -0.78800   1.29600  -0.38300   1.000
    S13     S    -2.13400   0.59400  -0.35300   1.000
    O14     O    -2.13900  -0.32700  -1.43500   1.000
    O15     O    -3.11800   1.60500  -0.18100   1.000
    H16     H    -0.50500  -0.71900   2.23000   1.000
    H17     H    -0.63600  -1.32800  -0.77400   1.000
    H18     H    1.68500  -1.77300   1.15200   1.000
    H19     H    1.35000  -0.03500  -1.33900   1.000
    H20     H    1.86600   0.63600   1.59100   1.000
    H21     H    1.52600   2.36700  -0.89300   1.000
    H22     H    1.54900   2.99100   0.77400   1.000
    H23     H    -0.33200   1.64400   1.58900   1.000
    H24     H    -0.48300  -3.54900   0.09200   1.000
    H25     H    1.39100  -3.51700  -0.45800   1.000
    H26     H    3.54200  -0.97300  -1.09700   1.000
    H27     H    3.72100   3.02700  -0.22100   1.000