# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CEG'
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    0.95800   0.20300  -2.50500   1.000
    C1      C    -0.48700  -0.29500  -2.48500   1.000
    C2      C    -1.23700   0.36800  -1.32300   1.000
    C3      C    -0.44000   0.12300  -0.03800   1.000
    C4      C    0.99200   0.62700  -0.24900   1.000
    C5      C    1.76200   0.47600   1.06400   1.000
    C6      C    -0.23700   0.54800   2.20400   1.000
    C7      C    -0.06900  -0.94300   2.33300   1.000
    C8      C    -0.94900   1.08400   3.44700   1.000
    O9      O    1.65100  -0.40500  -3.59600   1.000
    O10     O    -1.12500   0.04000  -3.71900   1.000
    O11     O    -2.53900  -0.20600  -1.19900   1.000
    O12     O    -1.02600   0.83400   1.05000   1.000
    O13     O    1.61200  -0.13200  -1.28200   1.000
    O14     O    1.04600   1.15700   2.09800   1.000
    O15     O    -0.89900  -1.68700   1.86500   1.000
    O16     O    1.00100  -1.44600   2.96700   1.000
    H17     H    0.96400   1.28600  -2.63200   1.000
    H18     H    -0.49700  -1.37700  -2.35400   1.000
    H19     H    -1.32400   1.43900  -1.50500   1.000
    H20     H    -0.42500  -0.94300   0.18300   1.000
    H21     H    0.96800   1.67800  -0.53600   1.000
    H22     H    2.75500   0.91300   0.95800   1.000
    H23     H    1.85000  -0.58000   1.31600   1.000
    H24     H    -0.35900   0.85000   4.33300   1.000
    H25     H    -1.06400   2.16500   3.36300   1.000
    H26     H    -1.93200   0.62000   3.53200   1.000
    H27     H    2.55400  -0.05800  -3.58200   1.000
    H28     H    -0.62200  -0.39300  -4.42100   1.000
    H29     H    -2.99600  -0.04500  -2.03600   1.000
    H30     H    1.10800  -2.40400   3.04900   1.000