# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CDE'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.21000  -0.81000  -0.72000   1.000
    C1      C    -0.40500   0.41600  -0.66400   1.000
    C2      C    0.37600   0.45300   0.65000   1.000
    C3      C    -0.60100   0.43000   1.82600   1.000
    C4      C    1.29700  -0.76500   0.73000   1.000
    C5      C    0.57300   0.43800  -1.84000   1.000
    H6      H    -1.76300  -0.83300   0.12300   1.000
    H7      H    -0.56500  -1.58400  -0.66500   1.000
    H8      H    -1.06100   1.28400  -0.72100   1.000
    H9      H    0.97400   1.36300   0.69200   1.000
    H10     H    -0.04500   0.45700   2.76300   1.000
    H11     H    -1.25800   1.29900   1.76900   1.000
    H12     H    -1.19900  -0.47900   1.78400   1.000
    H13     H    0.69900  -1.67600   0.68800   1.000
    H14     H    1.99400  -0.75000  -0.10700   1.000
    H15     H    1.85400  -0.73900   1.66700   1.000
    H16     H    0.01600   0.41200  -2.77600   1.000
    H17     H    1.17100   1.34900  -1.79800   1.000
    H18     H    1.22900  -0.42900  -1.78300   1.000