# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0ZA'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -5.98700  -0.23800  -1.30000   1.000
    C1      C    -4.32000  -0.10600  -0.83400   1.000
    C2      C    -3.36200  -0.86900  -1.47900   1.000
    C3      C    -2.03400  -0.77000  -1.11500   1.000
    C4      C    -1.66400   0.10100  -0.09600   1.000
    C5      C    -2.63500   0.86800   0.55300   1.000
    C6      C    -3.95500   0.76700   0.18000   1.000
    C7      C    -0.25200   0.24000   0.32400   1.000
    N8      N    0.02500   0.76200   1.48300   1.000
    C9      C    -1.02000   1.19600   2.40500   1.000
    C10     C    -0.44400   2.24300   3.36000   1.000
    C11     C    -1.50500  -0.00800   3.21500   1.000
    C12     C    -2.20400   1.80200   1.65300   1.000
    N13     N    0.76300  -0.18100  -0.50700   1.000
    C14     C    2.16000  -0.04000  -0.08600   1.000
    C15     C    2.65100   1.34300  -0.42600   1.000
    N16     N    2.30800   2.05200  -1.48200   1.000
    C17     C    2.98000   3.21100  -1.37900   1.000
    O18     O    2.93900   4.14600  -2.16000   1.000
    O19     O    3.70400   3.14200  -0.25200   1.000
    N20     N    3.50800   2.07500   0.29200   1.000
    C21     C    3.01800  -1.07900  -0.81200   1.000
    C22     C    2.60800  -2.46200  -0.37800   1.000
    C23     C    1.61800  -3.13800  -1.06700   1.000
    C24     C    1.24100  -4.40700  -0.66800   1.000
    C25     C    1.85500  -5.00000   0.41900   1.000
    C26     C    2.84400  -4.32400   1.10900   1.000
    C27     C    3.22500  -3.05700   0.70600   1.000
    H28     H    -3.65500  -1.54400  -2.27000   1.000
    H29     H    -1.28600  -1.36600  -1.61900   1.000
    H30     H    -4.70600   1.36200   0.67800   1.000
    H31     H    -0.08300   3.09800   2.78700   1.000
    H32     H    -1.22000   2.57100   4.05100   1.000
    H33     H    0.38200   1.80800   3.92100   1.000
    H34     H    -0.67000  -0.42700   3.77800   1.000
    H35     H    -2.28600   0.30900   3.90600   1.000
    H36     H    -1.90300  -0.76500   2.53900   1.000
    H37     H    -1.90900   2.75900   1.22300   1.000
    H38     H    -3.03300   1.95600   2.34500   1.000
    H39     H    0.55400  -0.57000  -1.37000   1.000
    H40     H    2.23300  -0.19800   0.99000   1.000
    H41     H    3.91900   1.79200   1.12400   1.000
    H42     H    2.87600  -0.97900  -1.88800   1.000
    H43     H    4.06800  -0.91700  -0.56700   1.000
    H44     H    1.13800  -2.67400  -1.91600   1.000
    H45     H    0.46800  -4.93500  -1.20600   1.000
    H46     H    1.56000  -5.99100   0.73100   1.000
    H47     H    3.32300  -4.78700   1.95900   1.000
    H48     H    4.00100  -2.53100   1.24200   1.000