# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FMQ'
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    4.97000  -0.21100  -0.03200   1.000
    C1      C    3.62800  -0.06200  -0.00100   1.000
    C2      C    3.05200   1.11500  -0.45000   1.000
    C3      C    1.67900   1.26600  -0.42400   1.000
    C4      C    2.82900  -1.08900   0.47400   1.000
    C5      C    1.45600  -0.93800   0.50700   1.000
    C6      C    0.87700   0.23800   0.05200   1.000
    N7      N    -0.51700   0.39100   0.07900   1.000
    C8      C    -1.42900  -0.58500  -0.13300   1.000
    C9      C    -1.12900  -2.02800  -0.44800   1.000
    N10     N    -1.21200   1.58000   0.33800   1.000
    C11     C    -2.49400   1.32600   0.27700   1.000
    C12     C    -2.65800  -0.03300  -0.01400   1.000
    C13     C    -3.97300  -0.75300  -0.17100   1.000
    O14     O    -5.04700   0.16700   0.02900   1.000
    H15     H    3.67600   1.91400  -0.82000   1.000
    H16     H    1.23000   2.18400  -0.77400   1.000
    H17     H    3.28000  -2.00700   0.82000   1.000
    H18     H    0.83400  -1.73900   0.87800   1.000
    H19     H    -1.05700  -2.59500   0.48100   1.000
    H20     H    -1.92900  -2.43900  -1.06400   1.000
    H21     H    -0.18400  -2.09400  -0.98800   1.000
    H22     H    -3.28900   2.04100   0.43100   1.000
    H23     H    -4.03800  -1.17500  -1.17400   1.000
    H24     H    -4.03800  -1.55400   0.56400   1.000
    H25     H    -5.92500  -0.22800  -0.05800   1.000