# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CEQ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Si0     Si   0.00000   0.00300  -0.39200   1.000
    C1      C    -0.01200   1.15700  -1.85500   1.000
    C2      C    1.53200  -1.05400  -0.44900   1.000
    C3      C    -1.50900  -1.08700  -0.44900   1.000
    C4      C    -0.01000   0.99700   1.18200   1.000
    C5      C    -0.00000   0.04900   2.38300   1.000
    H6      H    -0.00600   0.57500  -2.77700   1.000
    H7      H    -0.90900   1.77500  -1.82200   1.000
    H8      H    0.87000   1.79500  -1.82200   1.000
    H9      H    2.41500  -0.41600  -0.41600   1.000
    H10     H    1.54000  -1.72900   0.40600   1.000
    H11     H    1.53900  -1.63600  -1.37100   1.000
    H12     H    -2.40600  -0.46800  -0.41600   1.000
    H13     H    -1.50300  -1.66900  -1.37100   1.000
    H14     H    -1.50200  -1.76200   0.40600   1.000
    H15     H    -0.90700   1.61500   1.21600   1.000
    H16     H    0.87200   1.63500   1.21600   1.000
    H17     H    -0.00600   0.63000   3.30500   1.000
    H18     H    -0.88300  -0.58800   2.35000   1.000
    H19     H    0.89600  -0.56900   2.35000   1.000