# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLZ'
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    -0.89500   1.21900  -0.00300   1.000
    N1      N    -2.21400   1.09200  -0.00300   1.000
    C2      C    -2.79600  -0.10400  -0.00200   1.000
    N3      N    -2.11100  -1.23100  -0.00000   1.000
    N4      N    -0.30500   2.46500  -0.00400   1.000
    N5      N    -4.17800  -0.16900  -0.00200   1.000
    C6      C    2.00900  -1.09400   0.00100   1.000
    C7      C    1.29200   0.08800   0.00400   1.000
    C8      C    -0.10700   0.04200   0.00300   1.000
    C9      C    -0.76800  -1.21100  -0.00000   1.000
    C10     C    -0.01300  -2.39100   0.00200   1.000
    C11     C    1.34800  -2.32500   0.00200   1.000
    N12     N    3.40800  -1.05600   0.00000   1.000
    Cl13    Cl   2.11900   1.61400   0.00200   1.000
    H14     H    -0.65600   3.16800   0.56400   1.000
    H15     H    0.46100   2.63800  -0.57300   1.000
    H16     H    -4.70200   0.64700  -0.00300   1.000
    H17     H    -4.62300  -1.03100  -0.00100   1.000
    H18     H    -0.50800  -3.35000   0.00400   1.000
    H19     H    1.92500  -3.23800  -0.00000   1.000
    H20     H    3.87000  -0.20400   0.00200   1.000
    H21     H    3.91500  -1.88300  -0.00200   1.000