# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CKI'
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    1.86000  -0.61900  -0.19500   1.000
    N1      N    2.89600  -0.32900  -0.94600   1.000
    C2      C    2.77900   0.15700  -2.17400   1.000
    C3      C    1.56300   0.39200  -2.74200   1.000
    C4      C    -0.88400   0.32000  -2.50800   1.000
    Cl5     Cl   -1.09600   0.95600  -4.10900   1.000
    C6      C    -1.96900   0.02400  -1.73700   1.000
    C7      C    -1.81600  -0.48600  -0.45000   1.000
    C8      C    -0.58000  -0.70600   0.07700   1.000
    C9      C    0.56000  -0.40800  -0.68400   1.000
    C10     C    0.40400   0.10700  -1.99700   1.000
    S11     S    -0.41300  -1.35200   1.70800   1.000
    O12     O    0.51300  -2.42500   1.60500   1.000
    O13     O    -1.73500  -1.45400   2.21900   1.000
    N14     N    0.33600  -0.19500   2.62500   1.000
    C15     C    -0.33200   1.08100   2.88200   1.000
    C16     C    0.51300   1.91400   3.84900   1.000
    N17     N    -0.15700   3.19500   4.10700   1.000
    H18     H    2.00600  -1.01400   0.79900   1.000
    H19     H    3.67300   0.37400  -2.74000   1.000
    H20     H    1.49100   0.78900  -3.74300   1.000
    H21     H    -2.96100   0.18700  -2.13000   1.000
    H22     H    -2.69300  -0.71300   0.13800   1.000
    H23     H    1.21800  -0.36400   2.99100   1.000
    H24     H    -1.31100   0.89700   3.32300   1.000
    H25     H    -0.45200   1.62400   1.94500   1.000
    H26     H    1.49200   2.09900   3.40800   1.000
    H27     H    0.63300   1.37100   4.78600   1.000
    H28     H    0.43200   3.70800   4.74500   1.000
    H29     H    -0.15400   3.70500   3.23600   1.000