# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '040'
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    2.40600   2.24000   0.10700   1.000
    C1      C    2.64500   0.75300   0.04900   1.000
    C2      C    1.56200  -0.12900  -0.02200   1.000
    C3      C    0.18500   0.39000  -0.04000   1.000
    O4      O    -0.01200   1.58500  -0.10300   1.000
    C5      C    -0.98000  -0.56300   0.01900   1.000
    C6      C    -2.26900   0.21600  -0.01400   1.000
    C7      C    -3.57600  -0.50000   0.03400   1.000
    O8      O    -3.60100  -1.71100   0.09900   1.000
    O9      O    -4.72700   0.19600   0.00400   1.000
    O10     O    -2.24400   1.42200  -0.07900   1.000
    C11     C    1.79500  -1.50700  -0.07600   1.000
    C12     C    3.08800  -1.98500  -0.05900   1.000
    C13     C    4.15400  -1.10600   0.01200   1.000
    C14     C    3.93200   0.26000   0.06000   1.000
    H15     H    2.25700   2.62400  -0.90200   1.000
    H16     H    1.51900   2.44200   0.70700   1.000
    H17     H    3.26900   2.73000   0.55800   1.000
    H18     H    -0.94200  -1.23800  -0.83600   1.000
    H19     H    -0.92900  -1.14200   0.94100   1.000
    H20     H    -5.54900  -0.31200   0.03800   1.000
    H21     H    0.96400  -2.19400  -0.13100   1.000
    H22     H    3.26900  -3.04900  -0.10100   1.000
    H23     H    5.16500  -1.48700   0.02500   1.000
    H24     H    4.77000   0.94000   0.11100   1.000