# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CE7'
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    -0.82600   0.63500   0.20800   1.000
    N1      N    -3.28900   0.85000   0.26300   1.000
    C2      C    0.21000  -0.38800  -0.26200   1.000
    O3      O    2.58200  -0.76200  -0.53500   1.000
    C4      C    1.61500   0.19400  -0.09500   1.000
    O5      O    1.73300   1.38500  -0.87600   1.000
    C6      C    -2.21100   0.11200  -0.07000   1.000
    O7      O    -2.35700  -0.97300  -0.59300   1.000
    N8      N    0.08800  -1.61200   0.54000   1.000
    H9      H    -0.70900   0.80400   1.27900   1.000
    H10     H    -0.67800   1.57400  -0.32600   1.000
    H11     H    -3.17300   1.71700   0.68100   1.000
    H12     H    -4.18100   0.51300   0.08400   1.000
    H13     H    0.03600  -0.62400  -1.31200   1.000
    H14     H    2.55900  -1.59700  -0.04700   1.000
    H15     H    1.10500   2.07900  -0.63200   1.000
    H16     H    0.71700  -2.32700   0.20700   1.000
    O17     O    1.84200   0.50300   1.28100   1.000
    H18     H    0.24400  -1.42000   1.51900   1.000
    H19     H    2.71500   0.87700   1.46200   1.000