# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQF'
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    2.23600  -0.80800   1.43400   1.000
    C1      C    2.56900  -0.29300   0.18200   1.000
    C2      C    1.66900  -0.39000  -0.87800   1.000
    C3      C    0.44600  -0.99600  -0.68400   1.000
    C4      C    0.14300  -1.55200   0.55500   1.000
    C5      C    1.02200  -1.44300   1.61500   1.000
    C6      C    -0.59800  -0.99900  -1.75800   1.000
    C7      C    -0.66900  -2.32300  -2.53200   1.000
    C8      C    -0.57700  -3.48400  -1.52800   1.000
    C9      C    -1.40500  -3.18500  -0.31100   1.000
    C10     C    -2.02400  -2.29500   1.57200   1.000
    C11     C    -2.07800  -1.46700   2.83000   1.000
    C12     C    3.88600   0.36100  -0.02200   1.000
    C13     C    4.85900   0.52500   0.92000   1.000
    C14     C    4.36000   0.91800  -1.22500   1.000
    C15     C    7.15000   1.53900   0.98100   1.000
    C16     C    -2.26100   0.55400  -0.77400   1.000
    C17     C    -1.38100   1.60700  -0.99200   1.000
    C18     C    -1.73800   2.89000  -0.63100   1.000
    C19     C    -2.97200   3.12900  -0.05100   1.000
    C20     C    -3.85100   2.08300   0.16700   1.000
    C21     C    -3.49800   0.79700  -0.19200   1.000
    N22     N    -1.04700  -2.28900   0.64600   1.000
    N23     N    -2.54600  -3.69000   0.05100   1.000
    N24     N    -2.92000  -3.16400   1.16800   1.000
    N25     N    5.89200   1.16200   0.33200   1.000
    N26     N    5.55700   1.39600  -1.00700   1.000
    N27     N    -1.90400  -0.74500  -1.14500   1.000
    Cl28    Cl   -3.41800   4.74400   0.40300   1.000
    H29     H    2.92700  -0.71500   2.25900   1.000
    H30     H    1.92900   0.00900  -1.84700   1.000
    H31     H    0.75900  -1.84500   2.58300   1.000
    H32     H    -0.38000  -0.19500  -2.46100   1.000
    H33     H    -1.61400  -2.38000  -3.07200   1.000
    H34     H    0.16100  -2.38100  -3.23500   1.000
    H35     H    -0.94300  -4.39700  -1.99700   1.000
    H36     H    0.46200  -3.62400  -1.23200   1.000
    H37     H    -2.58100  -0.52200   2.62200   1.000
    H38     H    -2.62800  -2.00900   3.59900   1.000
    H39     H    -1.06400  -1.27000   3.17900   1.000
    H40     H    4.81100   0.20400   1.95000   1.000
    H41     H    3.82800   0.94600  -2.16500   1.000
    H42     H    7.87000   0.72800   0.87800   1.000
    H43     H    7.54700   2.43800   0.50900   1.000
    H44     H    6.97000   1.73400   2.03800   1.000
    H45     H    -0.41700   1.42100  -1.44400   1.000
    H46     H    -1.05400   3.70900  -0.80000   1.000
    H47     H    -4.81300   2.27200   0.62000   1.000
    H48     H    -4.18500  -0.02000  -0.02200   1.000
    H49     H    -2.52000  -1.47900  -0.99600   1.000