# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PHQ'
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    -2.26800  -0.28400   0.00100   1.000
    O1      O    -2.58200  -1.45600  -0.00800   1.000
    O2      O    -0.97000   0.06300   0.00300   1.000
    C3      C    0.00100  -1.01700  -0.00600   1.000
    C4      C    1.39300  -0.44000  -0.00300   1.000
    C5      C    2.03300  -0.18400   1.19600   1.000
    C6      C    3.31000   0.34500   1.19900   1.000
    C7      C    3.94700   0.61800   0.00300   1.000
    C8      C    3.30900   0.36200  -1.19500   1.000
    C9      C    2.03300  -0.17100  -1.19900   1.000
    Cl10    Cl   -3.49500   0.94300   0.00400   1.000
    H11     H    -0.13700  -1.63700   0.87900   1.000
    H12     H    -0.13900  -1.62300  -0.90100   1.000
    H13     H    1.53400  -0.39800   2.13000   1.000
    H14     H    3.80900   0.54500   2.13500   1.000
    H15     H    4.94500   1.03200   0.00600   1.000
    H16     H    3.80700   0.57600  -2.12900   1.000
    H17     H    1.53500  -0.37500  -2.13500   1.000