# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0EA'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.57800   1.53100  -1.15600   1.000
    C1      C    -2.72400   0.76400  -0.42800   1.000
    C2      C    -1.39800   1.14200  -0.28900   1.000
    C3      C    -3.18000  -0.40000   0.18400   1.000
    O4      O    -4.48100  -0.77200   0.05600   1.000
    C5      C    -2.30500  -1.17800   0.92500   1.000
    C6      C    -0.98200  -0.79800   1.05500   1.000
    C7      C    -0.53000   0.36100   0.45100   1.000
    C8      C    0.91100   0.77400   0.60100   1.000
    O9      O    1.37800   0.41200   1.90300   1.000
    C10     C    1.75800   0.06500  -0.45900   1.000
    N11     N    1.55100  -1.38600  -0.36100   1.000
    C12     C    1.82800  -2.04500  -1.64500   1.000
    C13     C    3.21400   0.38100  -0.23300   1.000
    O14     O    3.99800  -0.51100  -0.01300   1.000
    H15     H    -1.04300   2.04700  -0.76000   1.000
    H16     H    -4.65400  -1.34200  -0.70700   1.000
    H17     H    -2.65700  -2.08100   1.40100   1.000
    H18     H    -0.30100  -1.40500   1.63300   1.000
    H19     H    0.99600   1.85300   0.47200   1.000
    H20     H    1.33200  -0.53600   2.08800   1.000
    H21     H    1.46100   0.40900  -1.45000   1.000
    H22     H    2.11200  -1.78200   0.37800   1.000
    H23     H    1.16000  -1.64700  -2.40900   1.000
    H24     H    2.86200  -1.85800  -1.93300   1.000
    H25     H    1.66700  -3.11800  -1.54400   1.000
    H26     H    -3.61900   1.29400  -2.09300   1.000
    O27     O    3.63900   1.65400  -0.27600   1.000
    H28     H    4.58100   1.80700  -0.12500   1.000