# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CK1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -3.72400   1.90600   0.20500   1.000
    C1      C    -2.42100   0.76400   0.09200   1.000
    C2      C    -1.09200   0.98200   0.19600   1.000
    S3      S    -2.49800  -0.99600  -0.19100   1.000
    C4      C    -0.74600  -1.33900  -0.15900   1.000
    Cl5     Cl   0.07400  -2.85600  -0.36000   1.000
    C6      C    -0.21700  -0.09600   0.07100   1.000
    C7      C    1.24600   0.09700   0.17700   1.000
    N8      N    1.82800   1.16700  -0.36300   1.000
    C9      C    2.03900  -0.83800   0.85100   1.000
    C10     C    3.40100  -0.61500   0.92400   1.000
    N11     N    3.91200   0.46900   0.35900   1.000
    C12     C    3.13700   1.33900  -0.27400   1.000
    N13     N    3.71200   2.45800  -0.85000   1.000
    H14     H    -0.71200   1.97800   0.37400   1.000
    H15     H    1.59800  -1.71400   1.30300   1.000
    H16     H    4.04200  -1.31700   1.43600   1.000
    H17     H    4.66900   2.59800  -0.78800   1.000
    H18     H    3.15700   3.10100  -1.31900   1.000