# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9R5'
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    1.89400   1.45200   0.12300   1.000
    C1      C    2.41200   0.17600  -0.01300   1.000
    C2      C    1.56200  -0.91200  -0.09200   1.000
    C3      C    0.52600   1.64100   0.18700   1.000
    C4      C    -0.33000   0.55300   0.11500   1.000
    C5      C    0.19000  -0.72800  -0.03500   1.000
    C6      C    -3.95000  -0.07000   0.21200   1.000
    O7      O    -0.63400  -1.80900  -0.11600   1.000
    C8      C    -1.98000  -1.62700   0.33800   1.000
    C9      C    -2.51300  -0.31500  -0.25400   1.000
    O10     O    -1.67500   0.75500   0.18600   1.000
    Cl11    Cl   4.13100  -0.05800  -0.08600   1.000
    N12     N    -4.48000   1.13100  -0.44600   1.000
    H13     H    2.55900   2.30000   0.18300   1.000
    H14     H    1.96900  -1.90700  -0.19800   1.000
    H15     H    0.12400   2.63800   0.29400   1.000
    H16     H    -4.56800  -0.92900  -0.04800   1.000
    H17     H    -3.96200   0.07300   1.29300   1.000
    H18     H    -2.59700  -2.46000   0.00000   1.000
    H19     H    -1.99700  -1.57400   1.42600   1.000
    H20     H    -2.48600  -0.38000  -1.34100   1.000
    H21     H    -5.42800   1.31500  -0.15400   1.000
    H22     H    -3.88800   1.93000  -0.27300   1.000