# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9A7'
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    2.20900  -0.43200   0.21800   1.000
    C1      C    1.22400   0.52100  -0.18800   1.000
    C2      C    -0.11400  -0.16200  -0.31400   1.000
    C3      C    -1.18600   0.40300   0.18200   1.000
    C4      C    -2.52400  -0.28000   0.05700   1.000
    H5      H    3.09600  -0.06100   0.31900   1.000
    H6      H    1.15800   1.31500   0.55500   1.000
    H7      H    1.50600   0.94600  -1.15100   1.000
    H8      H    -0.18800  -1.11700  -0.81200   1.000
    H9      H    -1.11200   1.35800   0.68100   1.000
    H10     H    -2.76300  -0.41900  -0.99700   1.000
    H11     H    -2.48500  -1.25000   0.55200   1.000
    H12     H    -3.29200   0.33600   0.52500   1.000