# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CPZ'
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    0.80700  -0.46300   0.56100   1.000
    C1      C    0.76400  -0.48400   1.95500   1.000
    C2      C    1.80000  -1.07900   2.67600   1.000
    C3      C    2.87800  -1.65200   2.00200   1.000
    C4      C    2.92100  -1.63100   0.60800   1.000
    C5      C    1.88500  -1.03600  -0.11200   1.000
    C6      C    1.92800  -1.01400  -1.55400   1.000
    C7      C    1.42500  -0.12000  -2.46600   1.000
    N8      N    1.71100  -0.51200  -3.75000   1.000
    C9      C    2.38300  -1.63400  -3.61600   1.000
    N10     N    2.53900  -1.97800  -2.30200   1.000
    Cl11    Cl   1.74800  -1.10300   4.39600   1.000
    H12     H    -0.00900   0.00400   0.01400   1.000
    H13     H    -0.08200  -0.03200   2.46800   1.000
    H14     H    3.69300  -2.11800   2.55100   1.000
    H15     H    3.76800  -2.08200   0.09700   1.000
    H16     H    0.87000   0.78600  -2.27100   1.000
    H17     H    2.78000  -2.23800  -4.41900   1.000
    H18     H    3.01900  -2.79800  -1.95600   1.000