# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQG'
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    -0.21100  -1.19600   0.01500   1.000
    C1      C    1.16800  -1.15300  -0.00700   1.000
    C2      C    1.16800   1.15300  -0.00400   1.000
    C3      C    -0.21100   1.19600   0.01200   1.000
    O4      O    -2.28300   0.00000   0.03700   1.000
    C5      C    -0.92500   0.00000   0.02200   1.000
    N6      N    1.80900  -0.00000  -0.01500   1.000
    H7      H    -0.73000  -2.14300   0.02200   1.000
    H8      H    1.72900  -2.07600  -0.01600   1.000
    H9      H    1.73000   2.07600  -0.01200   1.000
    H10     H    -0.73000   2.14300   0.02100   1.000
    H11     H    -2.68600  -0.00100  -0.84200   1.000