# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   0.56700  -2.71400   0.45900   1.000
    C1      C    1.33900   1.20600   0.06000   1.000
    C2      C    2.56800   1.19600  -0.57000   1.000
    C3      C    3.17800  -0.00500  -0.88300   1.000
    C4      C    2.56400  -1.20400  -0.56700   1.000
    C5      C    0.71300   0.00000   0.38200   1.000
    C6      C    1.33600  -1.20900   0.06400   1.000
    Cl7     Cl   0.57700   2.71500   0.45700   1.000
    N8      N    -0.50600   0.00300   1.00800   1.000
    C9      C    -1.60900   0.00300   0.29600   1.000
    N10     N    -1.62700  -0.00500  -1.06900   1.000
    C11     C    -3.02200  -0.00200  -1.53100   1.000
    C12     C    -3.85600   0.00900  -0.23800   1.000
    N13     N    -2.86100   0.00600   0.84300   1.000
    H14     H    3.05300   2.12800  -0.82000   1.000
    H15     H    4.13900  -0.00700  -1.37600   1.000
    H16     H    3.04700  -2.13800  -0.81300   1.000
    H17     H    -0.84400  -0.01100  -1.64300   1.000
    H18     H    -3.22500   0.89100  -2.12300   1.000
    H19     H    -3.23200  -0.90000  -2.11200   1.000
    H20     H    -4.47200   0.90700  -0.19000   1.000
    H21     H    -4.47900  -0.88400  -0.18000   1.000
    H22     H    -3.06000   0.00800   1.79200   1.000