# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DC'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.41100   1.33200   0.09800   1.000
    C1      C    1.96600  -0.01500  -0.07900   1.000
    C2      C    0.50300  -0.13000   0.35400   1.000
    S3      S    -0.10500  -1.80000  -0.00800   1.000
    C4      C    -0.33700   0.89600  -0.41000   1.000
    S5      S    -2.07100   0.76000   0.10400   1.000
    H6      H    3.33200   1.47800  -0.15700   1.000
    H7      H    2.05700  -0.29200  -1.12900   1.000
    H8      H    2.57800  -0.68200   0.52700   1.000
    H9      H    0.42500   0.06200   1.42400   1.000
    H10     H    0.04800  -1.89500  -1.34100   1.000
    H11     H    0.02900   1.90000  -0.19200   1.000
    H12     H    -0.25900   0.70500  -1.48000   1.000
    H13     H    -2.68100   1.70400  -0.63600   1.000