# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQJ'
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    -1.15700   0.29500   0.02200   1.000
    C1      C    0.04700   0.98800   0.01600   1.000
    C2      C    -0.05900  -1.73400  -0.00700   1.000
    C3      C    1.17300  -1.11100  -0.00900   1.000
    C4      C    1.23400   0.27600   0.00000   1.000
    O5      O    -2.32700   0.98200   0.03700   1.000
    N6      N    -1.17400  -1.02700   0.00800   1.000
    C7      C    2.56100   0.98900  -0.00700   1.000
    H8      H    0.05700   2.06800   0.02300   1.000
    H9      H    -0.11200  -2.81200  -0.01800   1.000
    H10     H    2.08000  -1.69700  -0.02100   1.000
    H11     H    -2.67400   1.18700  -0.84200   1.000
    H12     H    2.87100   1.16800  -1.03700   1.000
    H13     H    2.46400   1.94100   0.51400   1.000
    H14     H    3.30700   0.37400   0.49500   1.000