# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FXQ'
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    4.32200  -0.01900   0.00100   1.000
    C1      C    1.88800  -0.37500   0.00100   1.000
    C2      C    0.60900   0.46300   0.00000   1.000
    C3      C    -0.60900  -0.46300   0.00100   1.000
    C4      C    -1.88800   0.37500  -0.00000   1.000
    C5      C    -4.32200   0.01900  -0.00000   1.000
    N6      N    4.48700  -1.31200  -0.00300   1.000
    N7      N    -4.48700   1.31200  -0.00200   1.000
    N8      N    5.41600   0.81400   0.00000   1.000
    N9      N    3.05400   0.51200   0.00000   1.000
    N10     N    -3.05400  -0.51200   0.00100   1.000
    N11     N    -5.41600  -0.81400   0.00100   1.000
    H12     H    1.91000  -1.00300   0.89200   1.000
    H13     H    1.91100  -1.00500  -0.88800   1.000
    H14     H    0.58600   1.09300   0.88900   1.000
    H15     H    0.58700   1.09100  -0.89100   1.000
    H16     H    -0.58600  -1.09300  -0.88800   1.000
    H17     H    -0.58700  -1.09100   0.89100   1.000
    H18     H    -1.91100   1.00500   0.88900   1.000
    H19     H    -1.91000   1.00300  -0.89100   1.000
    H20     H    5.38200  -1.68600  -0.00200   1.000
    H21     H    -5.38200   1.68600  -0.00200   1.000
    H22     H    5.29300   1.77600  -0.00100   1.000
    H23     H    6.31100   0.43900   0.00100   1.000
    H24     H    2.93100   1.47400  -0.00100   1.000
    H25     H    -2.93100  -1.47400   0.00200   1.000
    H26     H    -6.31100  -0.43900  -0.00000   1.000
    H27     H    -5.29300  -1.77600   0.00200   1.000