# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '975'
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    -0.12800   0.93000   0.34700   1.000
    C1      C    -1.48100   0.79000   0.08300   1.000
    O2      O    -2.27600   1.89100  -0.00200   1.000
    C3      C    -2.02500  -0.47800  -0.09600   1.000
    O4      O    -3.35200  -0.61900  -0.35600   1.000
    C5      C    -1.21200  -1.59600  -0.00900   1.000
    C6      C    0.13800  -1.45000   0.25500   1.000
    C7      C    0.67900  -0.19000   0.42800   1.000
    C8      C    2.15100  -0.03700   0.71500   1.000
    C9      C    2.91700   0.09300  -0.60300   1.000
    O10     O    4.31200   0.23900  -0.33000   1.000
    H11     H    0.29700   1.91300   0.48600   1.000
    H12     H    -2.34100   2.26100  -0.89300   1.000
    H13     H    -3.57200  -0.60900  -1.29800   1.000
    H14     H    -1.63100  -2.58100  -0.14700   1.000
    H15     H    0.77100  -2.32200   0.32300   1.000
    H16     H    2.31200   0.85600   1.31900   1.000
    H17     H    2.50800  -0.91200   1.25800   1.000
    H18     H    2.75600  -0.80000  -1.20700   1.000
    H19     H    2.56000   0.96900  -1.14600   1.000
    H20     H    4.86000   0.32700  -1.12200   1.000