# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C1E'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    1.23400  -2.01600   0.26300   1.000
    C1      C    1.48200  -0.83200   0.12300   1.000
    C2      C    0.39200   0.13900   0.04800   1.000
    C3      C    -0.89600  -0.27900   0.13500   1.000
    C4      C    -1.95000   0.66000   0.06200   1.000
    Cl5     Cl   -1.59800   2.36000   0.03000   1.000
    C6      C    -3.24000   0.23300   0.01900   1.000
    O7      O    -4.25500   1.12600   0.12000   1.000
    C8      C    -3.53600  -1.20200  -0.14000   1.000
    O9      O    -4.80800  -1.64100  -0.05800   1.000
    O10     O    -2.63300  -1.98900  -0.34300   1.000
    C11     C    2.88600  -0.37700   0.03400   1.000
    C12     C    3.93000  -1.30100   0.11100   1.000
    C13     C    5.23700  -0.86900   0.02800   1.000
    C14     C    5.51500   0.47700  -0.13100   1.000
    C15     C    4.48600   1.39900  -0.20800   1.000
    C16     C    3.17400   0.98000  -0.13200   1.000
    H17     H    0.61200   1.18900  -0.07600   1.000
    H18     H    -1.11600  -1.32900   0.25900   1.000
    H19     H    -3.96300   2.04300   0.22100   1.000
    H20     H    -4.95200  -2.59100  -0.16900   1.000
    H21     H    3.71400  -2.35200   0.23600   1.000
    H22     H    6.04500  -1.58300   0.08700   1.000
    H23     H    6.54100   0.81000  -0.19500   1.000
    H24     H    4.71000   2.44800  -0.33200   1.000
    H25     H    2.37100   1.69900  -0.19800   1.000