# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CP6'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.39000  -0.02600  -3.07100   1.000
    C1      C    -0.24600   0.09600  -3.72900   1.000
    C2      C    -1.41100  -0.03900  -1.74400   1.000
    C3      C    -0.19500   0.07400  -1.04300   1.000
    C4      C    0.97900   0.20600  -1.77900   1.000
    N5      N    0.91400   0.21000  -3.10100   1.000
    C6      C    -0.16700   0.06400   0.43800   1.000
    C7      C    -0.48100  -1.10000   1.13600   1.000
    C8      C    -0.45300  -1.10400   2.51600   1.000
    C9      C    -0.11400   0.04500   3.20700   1.000
    C10     C    0.19800   1.20500   2.51900   1.000
    C11     C    0.17800   1.21900   1.13900   1.000
    N12     N    -2.60700  -0.16800  -1.06000   1.000
    N13     N    -0.26500   0.10500  -5.11200   1.000
    C14     C    2.30800   0.33600  -1.08000   1.000
    C15     C    2.94200  -1.04700  -0.93000   1.000
    Cl16    Cl   -0.08000   0.03400   4.94200   1.000
    H17     H    -0.74600  -1.99800   0.59800   1.000
    H18     H    -0.69700  -2.00600   3.05700   1.000
    H19     H    0.46100   2.10000   3.06300   1.000
    H20     H    0.42200   2.12400   0.60300   1.000
    H21     H    -3.43900  -0.24900  -1.55100   1.000
    H22     H    -2.61300  -0.17600  -0.09000   1.000
    H23     H    -1.10700   0.02300  -5.58600   1.000
    H24     H    0.56300   0.19400  -5.60800   1.000
    H25     H    2.15800   0.77600  -0.09400   1.000
    H26     H    2.96600   0.97600  -1.66700   1.000
    H27     H    3.93900  -0.94500  -0.50000   1.000
    H28     H    2.32500  -1.66100  -0.27300   1.000
    H29     H    3.01500  -1.52200  -1.90800   1.000