# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C21'
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    2.33600  -1.12300   0.00100   1.000
    C1      C    1.66000  -0.11200   0.00100   1.000
    O2      O    2.25600   1.09800   0.00000   1.000
    C3      C    0.19900  -0.20800   0.00100   1.000
    S4      S    -1.01400   1.10000   0.00000   1.000
    C5      C    -0.60300  -1.34000  -0.00400   1.000
    C6      C    -1.96100  -1.14300   0.00200   1.000
    C7      C    -2.44800   0.12600   0.00100   1.000
    H8      H    3.22100   1.16200   0.00000   1.000
    H9      H    -0.17700  -2.33200  -0.00400   1.000
    H10     H    -2.63500  -1.98700   0.00300   1.000
    H11     H    -3.47800   0.44900   0.00100   1.000