# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CY4'
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    7.97700  -2.63500   2.99600   1.000
    C1      C    7.21600  -2.38000   3.92100   1.000
    C2      C    6.82800  -0.96900   4.33100   1.000
    N3      N    7.56300   0.02700   3.59200   1.000
    C4      C    5.31700  -0.73600   4.26000   1.000
    S5      S    4.62000  -0.98100   2.61200   1.000
    C6      C    2.90900  -0.68200   2.93800   1.000
    C7      C    2.03600  -0.81700   1.70600   1.000
    O8      O    2.48900  -0.39400   4.05200   1.000
    C9      C    0.56100  -0.57600   2.02000   1.000
    C10     C    -0.30000  -0.68200   0.77200   1.000
    O11     O    6.62200  -3.33800   4.67300   1.000
    H12     H    7.15500  -0.85400   5.37200   1.000
    H13     H    7.29200   0.99300   3.67100   1.000
    H14     H    8.19000  -0.27000   2.86400   1.000
    H15     H    5.08500   0.29100   4.56200   1.000
    H16     H    4.79300  -1.41000   4.94500   1.000
    H17     H    2.37300  -0.09000   0.95700   1.000
    H18     H    2.16300  -1.82600   1.29700   1.000
    H19     H    0.21300  -1.30500   2.76300   1.000
    H20     H    0.43100   0.41700   2.46600   1.000
    H21     H    -1.35100  -0.50400   1.02100   1.000
    H22     H    0.00100   0.05800   0.02400   1.000
    H23     H    -0.22100  -1.67700   0.32400   1.000
    H24     H    6.87700  -4.24000   4.38500   1.000