# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CE2'
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    -0.75500   2.12200  -0.91400   1.000
    C1      C    -1.84300   1.49800  -0.03800   1.000
    C2      C    -1.65700   0.00300   0.00700   1.000
    C3      C    -0.53200  -0.66100   0.35800   1.000
    C4      C    -0.89000  -2.02900   0.23400   1.000
    O5      O    -0.09800  -3.10400   0.47800   1.000
    N6      N    -2.13300  -2.04700  -0.16800   1.000
    O7      O    -2.57200  -0.92800  -0.29900   1.000
    C8      C    0.79200  -0.08400   0.78800   1.000
    C9      C    1.72900  -0.00300  -0.41800   1.000
    C10     C    3.00100   0.70100  -0.01900   1.000
    O11     O    2.98600   1.95000   0.23500   1.000
    O12     O    4.09300   0.04600   0.06400   1.000
    N13     N    2.04600  -1.35900  -0.88400   1.000
    C14     C    -1.74400   2.06700   1.37900   1.000
    C15     C    -3.21800   1.82400  -0.62300   1.000
    H16     H    0.21600   1.99200  -0.43600   1.000
    H17     H    -0.74800   1.63200  -1.88800   1.000
    H18     H    -0.95700   3.18500  -1.04300   1.000
    H19     H    0.63700   0.91600   1.19500   1.000
    H20     H    1.23600  -0.72200   1.55200   1.000
    H21     H    1.24300   0.55300  -1.22000   1.000
    H22     H    1.19400  -1.83000  -1.15100   1.000
    H23     H    2.66400  -1.30600  -1.68000   1.000
    H24     H    2.49600  -1.87400  -0.14200   1.000
    H25     H    -1.98100   3.13100   1.36100   1.000
    H26     H    -2.45000   1.54900   2.02900   1.000
    H27     H    -0.73200   1.92600   1.75800   1.000
    H28     H    -3.28800   1.41800  -1.63300   1.000
    H29     H    -3.99300   1.38000   0.00100   1.000
    H30     H    -3.35300   2.90500  -0.65600   1.000