# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLK'
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    1.23400  -0.29500   2.22400   1.000
    Cl1     Cl   2.27900   0.73600   3.26900   1.000
    Cl2     Cl   0.33900  -1.47700   3.25000   1.000
    C3      C    0.25000   0.57300   1.48400   1.000
    O4      O    0.25800   1.77400   1.64900   1.000
    N5      N    -0.63700   0.01400   0.63800   1.000
    C6      C    -1.59400   0.85900  -0.08100   1.000
    C7      C    -2.86800   1.01000   0.75000   1.000
    O8      O    -3.44500  -0.27700   0.97500   1.000
    C9      C    -1.93500   0.21100  -1.42500   1.000
    O10     O    -2.51200  -1.07600  -1.19900   1.000
    C11     C    -0.68000   0.06200  -2.24500   1.000
    C12     C    -0.28800   1.07900  -3.09700   1.000
    C13     C    0.86200   0.94600  -3.84900   1.000
    C14     C    1.62500  -0.20900  -3.75000   1.000
    N15     N    2.78900  -0.34700  -4.51000   1.000
    C16     C    1.22600  -1.23100  -2.89700   1.000
    C17     C    0.07700  -1.08900  -2.14300   1.000
    H18     H    1.85500  -0.83300   1.50800   1.000
    H19     H    -0.64300  -0.94600   0.50500   1.000
    H20     H    -1.15300   1.84100  -0.25300   1.000
    H21     H    -2.62500   1.47100   1.70700   1.000
    H22     H    -3.58000   1.63800   0.21400   1.000
    H23     H    -4.24400  -0.13700   1.50200   1.000
    H24     H    -2.64700   0.83900  -1.96000   1.000
    H25     H    -1.85200  -1.59900  -0.72400   1.000
    H26     H    -0.88200   1.97700  -3.17300   1.000
    H27     H    1.16700   1.74000  -4.51400   1.000
    H28     H    3.32100  -1.15500  -4.44000   1.000
    H29     H    3.06300   0.36200  -5.11100   1.000
    H30     H    1.81700  -2.13100  -2.81800   1.000
    H31     H    -0.23100  -1.88100  -1.47700   1.000