# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CEB'
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    0.61900  -0.05700   2.06000   1.000
    C1      C    1.27900  -0.12800   0.91600   1.000
    Cl2     Cl   3.01300  -0.21500   0.92100   1.000
    N3      N    0.62100  -0.13500  -0.23100   1.000
    C4      C    -0.70700  -0.06800  -0.23700   1.000
    N5      N    -1.37300  -0.00200   0.91000   1.000
    C6      C    -0.70900   0.00900   2.06000   1.000
    N7      N    -1.39300  -0.07500  -1.43500   1.000
    C8      C    -0.65800  -0.15500  -2.69900   1.000
    C9      C    0.24700   0.99900  -2.81500   1.000
    N10     N    0.94500   1.89100  -2.90300   1.000
    C11     C    -1.64800  -0.14500  -3.86600   1.000
    C12     C    -0.88000  -0.22800  -5.18700   1.000
    C13     C    0.15800  -1.44800  -2.73400   1.000
    N14     N    -1.39700   0.08300   3.25400   1.000
    C15     C    -0.66400   0.08900   4.52300   1.000
    C16     C    -1.65600   0.17800   5.68400   1.000
    H17     H    -2.36200  -0.02700  -1.43900   1.000
    H18     H    -2.31800  -1.00000  -3.78100   1.000
    H19     H    -2.22900   0.77600  -3.84100   1.000
    H20     H    -1.58500  -0.22100  -6.01800   1.000
    H21     H    -0.21000   0.62600  -5.27200   1.000
    H22     H    -0.29800  -1.15000  -5.21200   1.000
    H23     H    -0.51200  -2.30300  -2.64900   1.000
    H24     H    0.70500  -1.50800  -3.67500   1.000
    H25     H    0.86300  -1.45500  -1.90300   1.000
    H26     H    -2.36600   0.13200   3.25300   1.000
    H27     H    0.00500   0.94800   4.55100   1.000
    H28     H    -0.08300  -0.82800   4.61100   1.000
    H29     H    -1.11100   0.18300   6.62800   1.000
    H30     H    -2.23800   1.09600   5.59600   1.000
    H31     H    -2.32600  -0.68000   5.65600   1.000