# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTE'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    4.64800  -1.08400  -0.06000   1.000
    C1      C    4.15600   0.01100  -0.19300   1.000
    O2      O    4.92300   1.10800  -0.09600   1.000
    C3      C    2.68100   0.14500  -0.47600   1.000
    N4      N    2.16700  -1.12400  -1.00700   1.000
    C5      C    1.94400   0.49300   0.81900   1.000
    C6      C    0.49000   0.74700   0.51600   1.000
    C7      C    -0.08200   1.94100   0.28900   1.000
    N8      N    -1.41900   1.77900   0.04900   1.000
    C9      C    -1.74900   0.44400   0.11700   1.000
    C10     C    -0.56700  -0.26100   0.40600   1.000
    C11     C    -0.59800  -1.65200   0.53000   1.000
    C12     C    -1.77700  -2.32200   0.36500   1.000
    C13     C    -2.94600  -1.63200   0.07600   1.000
    C14     C    -2.94100  -0.25800  -0.04200   1.000
    Cl15    Cl   -4.41000   0.59100  -0.40600   1.000
    H16     H    5.86400   0.97200   0.08200   1.000
    H17     H    2.52200   0.93700  -1.20800   1.000
    H18     H    2.30300  -1.87400  -0.34600   1.000
    H19     H    1.19500  -1.04100  -1.26500   1.000
    H20     H    2.02900  -0.33800   1.52000   1.000
    H21     H    2.38500   1.38600   1.26000   1.000
    H22     H    0.43700   2.88800   0.29600   1.000
    H23     H    -2.04200   2.49800  -0.14000   1.000
    H24     H    0.30800  -2.19600   0.75400   1.000
    H25     H    -1.80000  -3.39800   0.46100   1.000
    H26     H    -3.87100  -2.17500  -0.05200   1.000