# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9W7'
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    6.27600  -0.37700  -0.31300   1.000
    F1      F    4.08700  -0.62900   2.09600   1.000
    N2      N    -4.50100  -1.68200   0.01800   1.000
    O3      O    1.12200   0.65000  -2.33500   1.000
    Cl4     Cl   -2.24300   2.97600   0.24500   1.000
    C5      C    5.12300  -1.37900  -0.41100   1.000
    O6      O    0.21900   1.33900   0.17400   1.000
    C7      C    3.81200  -0.65200  -0.25700   1.000
    O8      O    -4.44400  -2.89800  -0.03400   1.000
    C9      C    3.06400  -0.33300  -1.37500   1.000
    O10     O    -5.58300  -1.12300   0.03700   1.000
    C11     C    1.85800   0.33500  -1.23500   1.000
    C12     C    1.40200   0.68300   0.03200   1.000
    C13     C    -0.92500   0.60700   0.13600   1.000
    C14     C    -0.86300  -0.77700   0.07700   1.000
    C15     C    -2.02700  -1.51900   0.03900   1.000
    C16     C    -3.25500  -0.88400   0.06000   1.000
    C17     C    -3.32100   0.49600   0.11900   1.000
    C18     C    -2.15900   1.24300   0.16400   1.000
    C19     C    2.15500   0.36100   1.15100   1.000
    C20     C    3.35600  -0.31100   1.00500   1.000
    H21     H    6.24600   0.11700   0.65800   1.000
    H22     H    7.22400  -0.90200  -0.42500   1.000
    H23     H    6.17800   0.36800  -1.10300   1.000
    H24     H    0.48800  -0.03300  -2.59200   1.000
    H25     H    5.15300  -1.87200  -1.38300   1.000
    H26     H    5.22100  -2.12400   0.37800   1.000
    H27     H    3.42000  -0.60500  -2.35800   1.000
    H28     H    0.09600  -1.27400   0.06000   1.000
    H29     H    -1.97900  -2.59700  -0.00700   1.000
    H30     H    -4.28200   0.99000   0.13600   1.000
    H31     H    1.80200   0.63100   2.13500   1.000