# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQV'
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    -5.53400   0.98100  -0.00400   1.000
    C1      C    -4.36000   1.00100  -0.00500   1.000
    C2      C    1.77700  -0.16400  -1.19600   1.000
    C3      C    1.77600  -0.14000   1.19800   1.000
    C4      C    0.41300  -0.38600  -1.19500   1.000
    C5      C    0.41200  -0.36800   1.19900   1.000
    C6      C    2.45900  -0.04400   0.00000   1.000
    C7      C    -0.27000  -0.48800   0.00300   1.000
    C8      C    -7.00500   0.95500  -0.00400   1.000
    C9      C    -2.88800   1.02600  -0.00500   1.000
    N10     N    4.43700   1.87000  -0.01800   1.000
    O11     O    4.68000  -0.23200   1.25300   1.000
    O12     O    4.68200  -0.25700  -1.24600   1.000
    S13     S    4.20000   0.23100  -0.00200   1.000
    Se14    Se   -2.20300  -0.81000   0.00500   1.000
    H15     H    2.31100  -0.08900  -2.13200   1.000
    H16     H    2.30900  -0.04700   2.13300   1.000
    H17     H    -0.12000  -0.48000  -2.13000   1.000
    H18     H    -0.12200  -0.44300   2.13500   1.000
    H19     H    -7.36000   0.44000   0.88900   1.000
    H20     H    -7.38700   1.97600  -0.00900   1.000
    H21     H    -7.36000   0.43100  -0.89100   1.000
    H22     H    -2.53400   1.54200  -0.89800   1.000
    H23     H    -2.53400   1.55100   0.88200   1.000
    H24     H    5.22600   2.25000   0.39900   1.000
    H25     H    3.78700   2.45000  -0.44400   1.000