# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQC'
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    2.67200   0.61500  -0.22400   1.000
    C1      C    2.93200  -0.77200  -0.14500   1.000
    C2      C    4.25500  -1.21900  -0.08600   1.000
    C3      C    5.28500  -0.30600  -0.10500   1.000
    C4      C    5.02600   1.05900  -0.18300   1.000
    C5      C    3.72800   1.52300  -0.24200   1.000
    F6      F    6.05300   1.93600  -0.19900   1.000
    C7      C    1.27000   1.05400  -0.27800   1.000
    N8      N    0.31300   0.09800  -0.25000   1.000
    C9      C    0.65400  -1.22200  -0.17300   1.000
    N10     N    1.89000  -1.63800  -0.12900   1.000
    N11     N    -0.36200  -2.16600  -0.14500   1.000
    N12     N    -1.74400  -1.91800  -0.19500   1.000
    C13     C    -2.33900  -3.08000  -0.14500   1.000
    N14     N    -1.41500  -4.03900  -0.06700   1.000
    C15     C    -0.22100  -3.50700  -0.07200   1.000
    O16     O    0.98100   2.23500  -0.34600   1.000
    C17     C    -1.03800   0.46600  -0.29900   1.000
    C18     C    -1.73600   0.71100   0.87700   1.000
    C19     C    -3.06900   1.07400   0.82400   1.000
    C20     C    -3.70700   1.19200  -0.39800   1.000
    C21     C    -3.01300   0.94800  -1.57000   1.000
    C22     C    -1.68000   0.59100  -1.52400   1.000
    Cl23    Cl   -0.93600   0.56100   2.41000   1.000
    Cl24    Cl   -5.38100   1.64600  -0.46000   1.000
    H25     H    4.46800  -2.27600  -0.02600   1.000
    H26     H    6.30600  -0.65300  -0.05900   1.000
    H27     H    3.53300   2.58400  -0.30100   1.000
    H28     H    -3.40700  -3.23900  -0.16300   1.000
    H29     H    0.71400  -4.04400  -0.02200   1.000
    H30     H    -3.61300   1.26500   1.73800   1.000
    H31     H    -3.51400   1.04100  -2.52300   1.000
    H32     H    -1.14000   0.40100  -2.44000   1.000