# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CBQ'
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    0.69400   1.24500   3.73300   1.000
    P1      P    1.21000   0.18600   2.63600   1.000
    O2      O    1.13400  -1.18100   3.19700   1.000
    O3      O    2.73600   0.52000   2.24400   1.000
    C4      C    0.16300   0.29200   1.14800   1.000
    N5      N    0.63300  -0.67200   0.15000   1.000
    C6      C    0.47000  -0.40500  -1.20400   1.000
    N7      N    0.90200  -1.27800  -2.10000   1.000
    C8      C    0.76400  -1.06600  -3.39600   1.000
    C9      C    0.16800   0.08800  -3.86400   1.000
    Cl10    Cl   -0.00100   0.35700  -5.57100   1.000
    C11     C    -0.29400   1.03200  -2.95500   1.000
    C12     C    -0.13900   0.77900  -1.60500   1.000
    P13     P    -1.56300  -0.08600   1.59300   1.000
    O14     O    -2.41400  -0.00000   0.38400   1.000
    O15     O    -1.64700  -1.57300   2.20300   1.000
    O16     O    -2.08000   0.97300   2.68900   1.000
    H17     H    1.27300   1.15700   4.50200   1.000
    H18     H    2.74100   1.41700   1.88400   1.000
    H19     H    0.21900   1.29900   0.73500   1.000
    H20     H    1.05700  -1.49600   0.43500   1.000
    H21     H    1.12400  -1.80300  -4.09800   1.000
    H22     H    -0.76300   1.94300  -3.29600   1.000
    H23     H    -0.48700   1.49100  -0.87100   1.000
    H24     H    -2.57500  -1.73300   2.42400   1.000
    H25     H    -1.50000   0.88400   3.45800   1.000