# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9EG'
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    -2.88800  -1.18900   0.20900   1.000
    C1      C    -1.74100  -0.64800  -0.35500   1.000
    Cl2     Cl   -5.49100  -1.12200   0.94600   1.000
    Cl3     Cl   7.00000   1.08400   0.47800   1.000
    C4      C    0.63400  -0.78800  -0.29400   1.000
    N5      N    -0.56100  -1.40100  -0.40100   1.000
    C6      C    3.01100  -0.88400  -0.22400   1.000
    C7      C    4.11700  -1.26900  -0.97000   1.000
    C8      C    5.33900  -0.66400  -0.75300   1.000
    C9      C    5.46200   0.32500   0.20700   1.000
    C10     C    4.36100   0.71000   0.95200   1.000
    C11     C    3.13500   0.11200   0.73400   1.000
    N12     N    1.77100  -1.49600  -0.44300   1.000
    O13     O    0.68700   0.40500  -0.06300   1.000
    C14     C    -4.05300  -0.44600   0.24800   1.000
    C15     C    -4.07400   0.83900  -0.27000   1.000
    C16     C    -2.92900   1.38100  -0.82700   1.000
    C17     C    -1.76400   0.64000  -0.87300   1.000
    Cl18    Cl   -5.53800   1.77000  -0.22000   1.000
    H19     H    -2.87200  -2.19000   0.61300   1.000
    H20     H    -0.60400  -2.36400  -0.51000   1.000
    H21     H    4.02200  -2.04100  -1.72000   1.000
    H22     H    6.20000  -0.96300  -1.33300   1.000
    H23     H    4.46000   1.48200   1.70100   1.000
    H24     H    2.27600   0.41600   1.31300   1.000
    H25     H    1.73000  -2.43100  -0.70100   1.000
    H26     H    -2.94700   2.38200  -1.23000   1.000
    H27     H    -0.87100   1.06400  -1.30800   1.000