# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'NQ'
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    1.28800  -2.28100  -0.00600   1.000
    C1      C    0.97700  -1.10800  -0.00300   1.000
    C2      C    -0.44900  -0.71600   0.00200   1.000
    C3      C    -1.45200  -1.67900   0.00300   1.000
    C4      C    -2.78200  -1.28700   0.00200   1.000
    C5      C    -3.11600   0.05400   0.00000   1.000
    C6      C    -2.12600   1.02500  -0.00100   1.000
    C7      C    -0.78900   0.64800   0.00000   1.000
    C8      C    0.28600   1.66700   0.00000   1.000
    O9      O    0.00300   2.84900  -0.00200   1.000
    C10     C    1.69000   1.24800   0.00000   1.000
    C11     C    2.02400  -0.05900   0.00200   1.000
    O12     O    3.32900  -0.41700   0.00300   1.000
    H13     H    -1.19700  -2.72800   0.00500   1.000
    H14     H    -3.56100  -2.03400   0.00300   1.000
    H15     H    -4.15500   0.34800  -0.00100   1.000
    H16     H    -2.39300   2.07100  -0.00200   1.000
    H17     H    2.46900   1.99600   0.00000   1.000
    H18     H    3.84400   0.40200   0.00300   1.000