# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JKZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -2.73900  -1.09400   0.05300   1.000
    C1      C    -1.95200   0.06200  -0.00100   1.000
    F2      F    -2.25300   0.77800  -1.16400   1.000
    F3      F    -2.21600   0.85800   1.11900   1.000
    C4      C    -0.49500  -0.32300  -0.01100   1.000
    C5      C    0.49800   0.66900  -0.06200   1.000
    C6      C    1.80500   0.31500  -0.07100   1.000
    N7      N    2.16100  -0.99900  -0.03000   1.000
    C8      C    1.23300  -1.97000   0.01900   1.000
    C9      C    -0.13200  -1.63600   0.03500   1.000
    O10     O    1.57500  -3.14100   0.05400   1.000
    C11     C    2.67900   1.55200  -0.13000   1.000
    C12     C    1.75400   2.71700   0.28300   1.000
    C13     C    0.36300   2.17700  -0.11300   1.000
    H14     H    3.10100  -1.23800  -0.03600   1.000
    H15     H    -0.88400  -2.41000   0.07900   1.000
    H16     H    3.50900   1.46200   0.57100   1.000
    H17     H    3.05100   1.70500  -1.14200   1.000
    H18     H    1.81000   2.89800   1.35600   1.000
    H19     H    1.99400   3.62200  -0.27700   1.000
    H20     H    0.10400   2.50000  -1.12100   1.000
    H21     H    -0.39100   2.51300   0.59900   1.000