# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYW'
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    3.29900   0.30800   0.06400   1.000
    N1      N    2.09800  -1.80000   0.21300   1.000
    O2      O    3.86300  -0.01600   1.08200   1.000
    C3      C    2.09900  -0.47000  -0.41200   1.000
    C4      C    0.82100   0.27600  -0.02600   1.000
    S5      S    -0.62000  -0.65800  -0.59800   1.000
    H6      H    2.05700  -1.72600   1.21800   1.000
    C7      C    -1.87600   0.36800  -0.05200   1.000
    O8      O    -1.60800   1.39400   0.53800   1.000
    C9      C    -3.31500  -0.00200  -0.30400   1.000
    O10     O    -4.16500   1.05900   0.13800   1.000
    C11     C    -3.65500  -1.28100   0.46400   1.000
    O12     O    3.73600   1.36400  -0.63900   1.000
    H13     H    1.33900  -2.36400  -0.14000   1.000
    H14     H    2.14300  -0.57800  -1.49600   1.000
    H15     H    0.77600   0.38400   1.05800   1.000
    H16     H    0.82200   1.26300  -0.49000   1.000
    H17     H    -3.46600  -0.16800  -1.37100   1.000
    H18     H    -4.08300   1.26100   1.08000   1.000
    H19     H    -3.50400  -1.11500   1.53000   1.000
    H20     H    -4.69500  -1.54900   0.28100   1.000
    H21     H    -3.00700  -2.09000   0.12600   1.000
    H22     H    4.50900   1.83200  -0.29400   1.000