# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '07B'
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    2.64300  -0.70500   0.29700   1.000
    C1      C    1.39400  -1.45500  -0.17000   1.000
    C2      C    0.14500  -0.70500   0.29700   1.000
    C3      C    -1.08600  -1.44400  -0.16300   1.000
    O4      O    -1.88100  -0.89800  -0.89100   1.000
    O5      O    -1.29800  -2.70800   0.23500   1.000
    C6      C    -2.50400  -3.35700  -0.24700   1.000
    C7      C    0.14500   0.70500  -0.29700   1.000
    C8      C    -1.08600   1.44400   0.16300   1.000
    O9      O    -1.88100   0.89800   0.89100   1.000
    O10     O    -1.29800   2.70800  -0.23500   1.000
    C11     C    -2.50400   3.35700   0.24700   1.000
    C12     C    1.39400   1.45500   0.17000   1.000
    C13     C    2.64300   0.70500  -0.29700   1.000
    O14     O    2.64300   0.62200  -1.72300   1.000
    O15     O    2.64300  -0.62200   1.72300   1.000
    H16     H    3.53300  -1.23900  -0.03600   1.000
    H17     H    1.39400  -1.51800  -1.25900   1.000
    H18     H    1.39400  -2.46000   0.25200   1.000
    H19     H    3.53300   1.23900   0.03600   1.000
    H20     H    3.40800  -0.15800   2.09000   1.000
    H21     H    0.14500  -0.64200   1.38500   1.000
    H22     H    0.14500   0.64200  -1.38500   1.000
    H23     H    -3.37700  -2.79500   0.08500   1.000
    H24     H    -2.48700  -3.39200  -1.33600   1.000
    H25     H    -2.55300  -4.37200   0.14900   1.000
    H26     H    1.39400   2.46000  -0.25200   1.000
    H27     H    1.39400   1.51800   1.25900   1.000
    H28     H    -2.55300   4.37200  -0.14900   1.000
    H29     H    -3.37700   2.79500  -0.08500   1.000
    H30     H    -2.48700   3.39200   1.33600   1.000
    H31     H    3.40800   0.15800  -2.09000   1.000