# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0D1'
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    -1.61300  -1.04100   1.11500   1.000
    C1      C    -2.80900  -1.72800   1.13100   1.000
    C2      C    -3.68200  -1.62900   0.05700   1.000
    O3      O    -4.85900  -2.30800   0.07500   1.000
    C4      C    -3.35600  -0.83800  -1.03600   1.000
    C5      C    -2.16200  -0.14800  -1.05900   1.000
    C6      C    -1.28500  -0.24100   0.02100   1.000
    C7      C    -0.00100   0.49900   0.00100   1.000
    C8      C    0.00100   1.84100   0.00100   1.000
    Cl9     Cl   -1.50200   2.71000   0.02500   1.000
    Cl10    Cl   1.50400   2.70800  -0.02300   1.000
    C11     C    1.28300  -0.24300  -0.02000   1.000
    C12     C    1.61700  -1.03000  -1.12100   1.000
    C13     C    2.81200  -1.71900  -1.13700   1.000
    C14     C    3.68100  -1.63000  -0.05800   1.000
    O15     O    4.85700  -2.30900  -0.07700   1.000
    C16     C    3.35100  -0.84700   1.04000   1.000
    C17     C    2.16000  -0.15200   1.06000   1.000
    H18     H    -0.93400  -1.11800   1.95200   1.000
    H19     H    -3.06600  -2.34400   1.98000   1.000
    H20     H    -5.59300  -1.81200   0.46400   1.000
    H21     H    -4.03800  -0.76300  -1.87100   1.000
    H22     H    -1.90800   0.46700  -1.91000   1.000
    H23     H    0.94200  -1.10000  -1.96100   1.000
    H24     H    3.07200  -2.32800  -1.99000   1.000
    H25     H    5.59300  -1.81100  -0.45800   1.000
    H26     H    4.02900  -0.78000   1.87800   1.000
    H27     H    1.90500   0.46000   1.91300   1.000