# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '07E'
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    0.45000   0.16600  -0.27700   1.000
    C1      C    1.58200   1.05600   0.24000   1.000
    C2      C    2.92600   0.47200  -0.20700   1.000
    C3      C    3.03900  -0.96800   0.30300   1.000
    C4      C    1.85000  -1.78100  -0.21700   1.000
    O5      O    -0.80400   0.67300   0.18400   1.000
    O6      O    1.43400   2.37400  -0.29100   1.000
    O7      O    3.99200   1.25600   0.33300   1.000
    O8      O    4.25700  -1.54800  -0.17000   1.000
    O9      O    0.63200  -1.16600   0.20900   1.000
    C10     C    -1.93900  -0.02300  -0.33600   1.000
    C11     C    -3.22000   0.60300   0.22200   1.000
    C12     C    -4.43500  -0.14200  -0.33500   1.000
    C13     C    -5.71600   0.55900   0.12200   1.000
    O14     O    -4.43000  -1.48700   0.14700   1.000
    H15     H    0.46100   0.15900  -1.36700   1.000
    H16     H    1.54700   1.09500   1.32900   1.000
    H17     H    2.98200   0.47900  -1.29600   1.000
    H18     H    3.03400  -0.97000   1.39300   1.000
    H19     H    1.88000  -1.81200  -1.30600   1.000
    H20     H    1.90300  -2.79500   0.17800   1.000
    H21     H    0.60200   2.80400  -0.05100   1.000
    H22     H    4.87300   0.94200   0.08900   1.000
    H23     H    4.39400  -2.46100   0.11600   1.000
    H24     H    -1.94300   0.05000  -1.42300   1.000
    H25     H    -1.88900  -1.07100  -0.04100   1.000
    H26     H    -3.21600   0.53100   1.30900   1.000
    H27     H    -3.27000   1.65100  -0.07300   1.000
    H28     H    -4.39100  -0.14600  -1.42400   1.000
    H29     H    -5.71900   1.58500  -0.24500   1.000
    H30     H    -6.58100   0.02900  -0.27400   1.000
    H31     H    -5.75900   0.56300   1.21100   1.000
    H32     H    -4.46800  -1.56000   1.11100   1.000