# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '938'
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    1.64200   1.00200   0.00300   1.000
    C1      C    1.73400  -1.29400  -0.00200   1.000
    C2      C    -0.34900  -0.32200   0.00300   1.000
    Cl3     Cl   -2.07800  -0.47300   0.00100   1.000
    C4      C    0.25300   0.93600   0.00100   1.000
    N5      N    -0.52100   2.10100  -0.00300   1.000
    N6      N    0.42000  -1.40000  -0.00400   1.000
    N7      N    2.33900  -0.12300   0.00200   1.000
    H8      H    2.14500   1.95800   0.00100   1.000
    H9      H    2.33200  -2.19300  -0.00300   1.000
    H10     H    -0.09000   2.97000  -0.00500   1.000
    H11     H    -1.48900   2.04000  -0.00500   1.000