# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9A4'
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    2.06100   0.14000   0.31900   1.000
    C1      C    0.85100   0.29800  -0.42400   1.000
    C2      C    -0.07700  -0.85100  -0.12400   1.000
    C3      C    -1.34500  -0.62500   0.11500   1.000
    C4      C    -1.87600   0.78600   0.09000   1.000
    H5      H    2.70600   0.84500   0.17500   1.000
    H6      H    0.37100   1.23500  -0.14200   1.000
    H7      H    1.07800   0.31300  -1.49000   1.000
    H8      H    0.30400  -1.86200  -0.10600   1.000
    H9      H    -2.01000  -1.44800   0.33000   1.000
    H10     H    -1.35600   1.38300   0.83900   1.000
    H11     H    -1.71200   1.21800  -0.89700   1.000
    H12     H    -2.94300   0.77600   0.31100   1.000