# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9Q'
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    1.87800  -4.38900   1.20100   1.000
    C1      C    1.51500  -3.07200   0.56400   1.000
    C2      C    0.19700  -2.66700   0.54300   1.000
    C3      C    -0.12800  -1.44300  -0.05100   1.000
    C4      C    0.90700  -0.68000  -0.60000   1.000
    C5      C    2.20100  -1.16100  -0.53500   1.000
    Cl6     Cl   3.49800  -0.22300  -1.20600   1.000
    N7      N    2.46400  -2.32000   0.03900   1.000
    C8      C    -1.53100  -0.96800  -0.09700   1.000
    C9      C    -1.82500   0.40500   0.01900   1.000
    N10     N    -3.10000   0.78800  -0.02800   1.000
    C11     C    -4.04900  -0.12500  -0.18200   1.000
    N12     N    -5.37300   0.27100  -0.23200   1.000
    N13     N    -3.74800  -1.41500  -0.28900   1.000
    N14     N    -2.53000  -1.82900  -0.25400   1.000
    C15     C    -0.74200   1.40100   0.19100   1.000
    C16     C    -0.85500   2.66400  -0.38900   1.000
    C17     C    0.15600   3.58800  -0.22600   1.000
    C18     C    1.28300   3.26200   0.51200   1.000
    F19     F    2.27100   4.17000   0.67000   1.000
    C20     C    1.40000   2.00800   1.09000   1.000
    C21     C    0.39200   1.07900   0.93700   1.000
    H22     H    1.83400  -5.17900   0.45200   1.000
    H23     H    2.88700  -4.33000   1.60900   1.000
    H24     H    1.17400  -4.61000   2.00400   1.000
    H25     H    -0.57300  -3.28700   0.97800   1.000
    H26     H    0.69800   0.27100  -1.06700   1.000
    H27     H    -5.60200   1.21000  -0.15400   1.000
    H28     H    -6.07400  -0.39100  -0.34400   1.000
    H29     H    -1.73300   2.91900  -0.96400   1.000
    H30     H    0.07000   4.56700  -0.67400   1.000
    H31     H    2.28000   1.75800   1.66400   1.000
    H32     H    0.48200   0.10300   1.39100   1.000