# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9CL'
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    1.37600  -0.00500   0.95100   1.000
    C1      C    -0.05400  -0.00200   0.47600   1.000
    C2      C    -0.70800   1.19600   0.25800   1.000
    C3      C    -2.02000   1.19900  -0.17700   1.000
    C4      C    -2.67800   0.00300  -0.39500   1.000
    C5      C    -2.02400  -1.19600  -0.17900   1.000
    C6      C    -0.71100  -1.19800   0.25200   1.000
    Cl7     Cl   2.48200   0.00200  -0.47300   1.000
    H8      H    1.55900   0.88200   1.55700   1.000
    H9      H    1.55900  -0.89800   1.54800   1.000
    H10     H    -0.19400   2.13000   0.42900   1.000
    H11     H    -2.53100   2.13500  -0.34600   1.000
    H12     H    -3.70300   0.00500  -0.73500   1.000
    H13     H    -2.53800  -2.13000  -0.34900   1.000
    H14     H    -0.19800  -2.13500   0.41700   1.000