# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQX'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -4.13000   1.10200   0.00200   1.000
    C1      C    -3.02300   0.60300   0.00100   1.000
    C2      C    -2.86800  -0.88100   0.00100   1.000
    O3      O    -3.84700  -1.59900   0.00000   1.000
    N4      N    -1.63300  -1.41900  -0.00000   1.000
    C5      C    -0.50700  -0.59400   0.00000   1.000
    C6      C    0.72700  -1.17900  -0.00000   1.000
    C7      C    1.88000  -0.37700  -0.00000   1.000
    N8      N    3.18500  -0.53100   0.00000   1.000
    O9      O    3.86500  -1.77300  -0.00100   1.000
    O10     O    3.71300   0.56200   0.00100   1.000
    N11     N    2.96800   1.52100   0.00100   1.000
    C12     C    1.72500   1.09900   0.00100   1.000
    C13     C    0.43100   1.64200   0.00000   1.000
    C14     C    -0.65500   0.81300   0.00000   1.000
    N15     N    -1.92600   1.38500  -0.00500   1.000
    H16     H    -1.52600  -2.38300  -0.00100   1.000
    H17     H    0.81700  -2.25500  -0.00100   1.000
    H18     H    0.29400   2.71400   0.00100   1.000
    H19     H    -2.02200   2.35000  -0.00900   1.000