# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CET'
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   0.12900   0.91600   1.000
    Cl2     Cl   3.01300   0.21300   0.92100   1.000
    N3      N    0.62100   0.13500  -0.23100   1.000
    C4      C    -0.70700   0.07000  -0.23700   1.000
    N5      N    -1.37300  -0.00600   0.90900   1.000
    C6      C    -0.70900  -0.00700   2.06000   1.000
    N7      N    -1.39300   0.07700  -1.43500   1.000
    C8      C    -0.65800   0.15600  -2.70000   1.000
    C9      C    0.24600  -0.99900  -2.81400   1.000
    N10     N    0.94400  -1.89100  -2.90300   1.000
    C11     C    -1.64800   0.14700  -3.86600   1.000
    C12     C    -0.88000   0.22900  -5.18700   1.000
    C13     C    0.15900   1.44800  -2.73500   1.000
    N14     N    -1.39700  -0.08100   3.25400   1.000
    C15     C    -0.66400  -0.08900   4.52300   1.000
    C16     C    -1.65600  -0.17700   5.68400   1.000
    H17     H    -2.36200   0.03000  -1.43900   1.000
    H18     H    -2.23000  -0.77400  -3.84100   1.000
    H19     H    -2.31700   1.00200  -3.78100   1.000
    H20     H    -1.58500   0.22200  -6.01800   1.000
    H21     H    -0.29700   1.15000  -5.21200   1.000
    H22     H    -0.21000  -0.62600  -5.27200   1.000
    H23     H    -0.51000   2.30400  -2.65000   1.000
    H24     H    0.86400   1.45500  -1.90300   1.000
    H25     H    0.70600   1.50700  -3.67600   1.000
    H26     H    -2.36600  -0.12900   3.25300   1.000
    H27     H    -0.08200   0.82700   4.61100   1.000
    H28     H    0.00400  -0.94800   4.55000   1.000
    H29     H    -1.11100  -0.18200   6.62800   1.000
    H30     H    -2.32600   0.68200   5.65600   1.000
    H31     H    -2.23900  -1.09400   5.59600   1.000