# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2M5'
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    0.70500  -1.44600  -0.50900   1.000
    O1      O    0.76300  -2.12500   0.74600   1.000
    C2      C    1.80100  -0.37900  -0.56300   1.000
    O3      O    1.77800   0.26600  -1.83900   1.000
    C4      C    1.54900   0.65700   0.53700   1.000
    O5      O    2.52600   1.69600   0.44800   1.000
    C6      C    0.15000   1.25100   0.35400   1.000
    O7      O    -0.12400   2.16500   1.41700   1.000
    C8      C    -0.88300   0.12100   0.37200   1.000
    O9      O    -0.57300  -0.82300  -0.65500   1.000
    C10     C    -2.27800   0.70000   0.13000   1.000
    O11     O    -2.27700   1.45100  -1.08600   1.000
    C12     C    -3.29200  -0.44100   0.02400   1.000
    C13     C    -0.06500  -3.28800   0.81700   1.000
    H14     H    0.85500  -2.16200  -1.31700   1.000
    H15     H    2.77300  -0.84700  -0.40900   1.000
    H16     H    1.92600  -0.33300  -2.58400   1.000
    H17     H    1.61800   0.17500   1.51300   1.000
    H18     H    3.43700   1.39000   0.54900   1.000
    H19     H    0.09900   1.77600  -0.60000   1.000
    H20     H    0.49500   2.90600   1.46900   1.000
    H21     H    -0.85900  -0.37700   1.34200   1.000
    H22     H    -2.55000   1.35200   0.95900   1.000
    H23     H    -2.04300   0.93200  -1.86800   1.000
    H24     H    -3.29300  -1.01300   0.95100   1.000
    H25     H    -4.28600  -0.02800  -0.14900   1.000
    H26     H    -3.02000  -1.09300  -0.80600   1.000
    H27     H    -1.10500  -3.00400   0.65200   1.000
    H28     H    0.24300  -4.00000   0.05100   1.000
    H29     H    0.03500  -3.74600   1.80100   1.000