# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CL9'
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    -3.13800  -0.81800   0.24200   1.000
    C1      C    -1.10100   0.23800   0.09200   1.000
    C2      C    -1.75900   1.43700  -0.22700   1.000
    C3      C    -3.16200   1.42600  -0.30100   1.000
    C4      C    0.36900   1.85300  -0.21100   1.000
    Cl5     Cl   -4.03400  -2.27400   0.54500   1.000
    N6      N    -1.82400  -0.85500   0.31600   1.000
    N7      N    0.23900   0.53000   0.09500   1.000
    N8      N    -0.80400   2.38200  -0.40500   1.000
    N9      N    -3.86500   2.57700  -0.61100   1.000
    N10     N    -3.80000   0.28500  -0.06000   1.000
    C11     C    1.33000  -0.40600   0.37600   1.000
    C12     C    1.71200  -1.16600  -0.90900   1.000
    C13     C    3.21100  -0.83600  -1.11400   1.000
    O14     O    3.93500  -1.99300  -1.53700   1.000
    C15     C    3.64500  -0.40100   0.30900   1.000
    O16     O    2.49500   0.31700   0.80800   1.000
    C17     C    4.86600   0.51800   0.24300   1.000
    O18     O    5.31600   0.80900   1.56700   1.000
    H19     H    1.30800   2.38200  -0.28500   1.000
    H20     H    -3.38800   3.40500  -0.78000   1.000
    H21     H    -4.83300   2.55700  -0.65800   1.000
    H22     H    1.02300  -1.11300   1.14700   1.000
    H23     H    1.57300  -2.23900  -0.77400   1.000
    H24     H    1.12400  -0.80800  -1.75400   1.000
    H25     H    3.33600  -0.01900  -1.82600   1.000
    H26     H    3.63700  -2.35600  -2.38200   1.000
    H27     H    3.85200  -1.27300   0.93000   1.000
    H28     H    5.66400   0.02300  -0.31100   1.000
    H29     H    4.59600   1.44600  -0.26200   1.000
    H30     H    6.08900   1.38900   1.60200   1.000