# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '93E'
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    2.36100  -0.04600  -0.00300   1.000
    C1      C    0.44100  -1.47000   0.00200   1.000
    Cl2     Cl   -2.08000  -0.46700  -0.00100   1.000
    C3      C    -0.34900  -0.33500  -0.00200   1.000
    C4      C    0.26300   0.91600   0.00400   1.000
    N5      N    -0.51900   2.06600   0.00100   1.000
    C6      C    1.82200  -1.31700   0.00100   1.000
    N7      N    1.58200   1.02000  -0.00100   1.000
    H8      H    3.43400   0.07700  -0.00300   1.000
    H9      H    -0.00500  -2.45400   0.00600   1.000
    H10     H    -1.48600   1.99500  -0.00600   1.000
    H11     H    -0.09700   2.94000   0.00500   1.000
    H12     H    2.46700  -2.18300   0.00400   1.000