# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9R9'
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    -2.08000  -0.18000  -1.25400   1.000
    C1      C    -3.53100  -0.66500  -1.25700   1.000
    C2      C    -4.24400  -0.14800  -0.00500   1.000
    C3      C    -3.53100  -0.67500   1.24200   1.000
    C4      C    -2.08000  -0.19000   1.24400   1.000
    C5      C    -1.36800  -0.70700  -0.00700   1.000
    O6      O    -1.39300  -2.13600  -0.01300   1.000
    C7      C    0.06200  -0.23000  -0.00500   1.000
    C8      C    0.34300   1.14000   0.00100   1.000
    C9      C    -0.48200   2.34400   0.00500   1.000
    N10     N    0.31600   3.37400   0.01000   1.000
    N11     N    1.64800   2.94900   0.00900   1.000
    C12     C    1.68200   1.57900   0.00300   1.000
    C13     C    2.71000   0.64000   0.00000   1.000
    C14     C    2.40800  -0.70400  -0.00500   1.000
    Cl15    Cl   3.69000  -1.87400  -0.00900   1.000
    C16     C    1.08500  -1.13300  -0.00200   1.000
    H17     H    -1.57200  -0.54900  -2.14600   1.000
    H18     H    -2.06100   0.91000  -1.25000   1.000
    H19     H    -4.03800  -0.28900  -2.14500   1.000
    H20     H    -3.55000  -1.75500  -1.26100   1.000
    H21     H    -4.22500   0.94200  -0.00100   1.000
    H22     H    -5.27700  -0.49300  -0.00700   1.000
    H23     H    -4.03900  -0.30600   2.13300   1.000
    H24     H    -3.55000  -1.76500   1.23800   1.000
    H25     H    -2.06100   0.90000   1.24900   1.000
    H26     H    -1.57300  -0.56600   2.13300   1.000
    H27     H    -0.95800  -2.54000   0.75100   1.000
    H28     H    -1.56100   2.37600   0.00400   1.000
    H29     H    3.74000   0.96400   0.00200   1.000
    H30     H    0.86500  -2.19000  -0.00200   1.000
    H31     H    2.42500   3.53100   0.01200   1.000