# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OO'
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    1.96400  -0.16900   1.15200   1.000
    C1      C    2.97500   0.76200   1.29400   1.000
    C2      C    3.73800   1.12800   0.20100   1.000
    C3      C    3.49200   0.56400  -1.03700   1.000
    C4      C    2.48300  -0.36800  -1.18400   1.000
    C5      C    1.71600  -0.73700  -0.08900   1.000
    O6      O    0.72600  -1.65800  -0.23000   1.000
    C7      C    -0.55800  -1.24200  -0.07500   1.000
    C8      C    -0.83700   0.10600   0.09300   1.000
    C9      C    -1.59400  -2.16600  -0.08900   1.000
    C10     C    -2.89900  -1.74100   0.06900   1.000
    C11     C    -3.17300  -0.39600   0.24200   1.000
    C12     C    -2.14400   0.52600   0.25100   1.000
    C13     C    -2.44700   1.99100   0.43300   1.000
    O14     O    -2.65900   2.59600  -0.84400   1.000
    H15     H    1.37100  -0.45700   2.00700   1.000
    H16     H    3.16800   1.20500   2.26000   1.000
    H17     H    4.52700   1.85700   0.31400   1.000
    H18     H    4.08900   0.85100  -1.89000   1.000
    H19     H    2.29100  -0.80900  -2.15200   1.000
    H20     H    -0.03300   0.82800   0.10100   1.000
    H21     H    -1.38000  -3.21600  -0.22400   1.000
    H22     H    -3.70500  -2.45900   0.05800   1.000
    H23     H    -4.19400  -0.06600   0.36500   1.000
    H24     H    -3.34500   2.10300   1.04100   1.000
    H25     H    -1.60800   2.47700   0.93100   1.000
    H26     H    -2.85900   3.54100  -0.80300   1.000