# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JKY'
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    3.24900  -0.00600  -0.02500   1.000
    C1      C    1.27600   1.33000   0.21900   1.000
    C2      C    -4.01600   1.34700   0.47700   1.000
    S3      S    -3.31900  -0.16900  -0.23600   1.000
    O4      O    -3.42500  -1.24700   0.68400   1.000
    O5      O    -3.72700  -0.31700  -1.58900   1.000
    N6      N    -1.69300   0.13000  -0.33000   1.000
    C7      C    -0.91000   0.31700   0.89500   1.000
    C8      C    0.55800   0.20400   0.57500   1.000
    C9      C    1.18600  -1.02600   0.63700   1.000
    C10     C    2.53000  -1.13300   0.33200   1.000
    Cl11    Cl   4.93700  -0.13900  -0.40800   1.000
    C12     C    2.62200   1.22600  -0.08100   1.000
    H13     H    0.78500   2.29000   0.17000   1.000
    H14     H    -5.09600   1.23800   0.57600   1.000
    H15     H    -3.57700   1.52200   1.45900   1.000
    H16     H    -3.79500   2.19100  -0.17600   1.000
    H17     H    -1.25800   0.18000  -1.19500   1.000
    H18     H    -1.11700   1.30300   1.31000   1.000
    H19     H    -1.18400  -0.44800   1.62100   1.000
    H20     H    0.62400  -1.90600   0.91500   1.000
    H21     H    3.01800  -2.09500   0.37100   1.000
    H22     H    3.18300   2.10600  -0.35800   1.000