# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0ZA'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
     Cl   Cl1    -5.98700   -0.23800   -1.30000
      C    C2    -4.32000   -0.10600   -0.83400
      C    C3    -3.36200   -0.86900   -1.47900
      C    C4    -2.03400   -0.77000   -1.11500
      C    C5    -1.66400    0.10100   -0.09600
      C    C6    -2.63500    0.86800    0.55300
      C    C7    -3.95500    0.76700    0.18000
      C    C8    -0.25200    0.24000    0.32400
      N    N9     0.02500    0.76200    1.48300
      C    C10    -1.02000    1.19600    2.40500
      C    C11    -0.44400    2.24300    3.36000
      C    C12    -1.50500   -0.00800    3.21500
      C    C13    -2.20400    1.80200    1.65300
      N    N14     0.76300   -0.18100   -0.50700
      C    C15     2.16000   -0.04000   -0.08600
      C    C16     2.65100    1.34300   -0.42600
      N    N17     2.30800    2.05200   -1.48200
      C    C18     2.98000    3.21100   -1.37900
      O    O19     2.93900    4.14600   -2.16000
      O    O20     3.70400    3.14200   -0.25200
      N    N21     3.50800    2.07500    0.29200
      C    C22     3.01800   -1.07900   -0.81200
      C    C23     2.60800   -2.46200   -0.37800
      C    C24     1.61800   -3.13800   -1.06700
      C    C25     1.24100   -4.40700   -0.66800
      C    C26     1.85500   -5.00000    0.41900
      C    C27     2.84400   -4.32400    1.10900
      C    C28     3.22500   -3.05700    0.70600
      H    H29    -3.65500   -1.54400   -2.27000
      H    H30    -1.28600   -1.36600   -1.61900
      H    H31    -4.70600    1.36200    0.67800
      H    H32    -0.08300    3.09800    2.78700
      H    H33    -1.22000    2.57100    4.05100
      H    H34     0.38200    1.80800    3.92100
      H    H35    -0.67000   -0.42700    3.77800
      H    H36    -2.28600    0.30900    3.90600
      H    H37    -1.90300   -0.76500    2.53900
      H    H38    -1.90900    2.75900    1.22300
      H    H39    -3.03300    1.95600    2.34500
      H    H40     0.55400   -0.57000   -1.37000
      H    H41     2.23300   -0.19800    0.99000
      H    H42     3.91900    1.79200    1.12400
      H    H43     2.87600   -0.97900   -1.88800
      H    H44     4.06800   -0.91700   -0.56700
      H    H45     1.13800   -2.67400   -1.91600
      H    H46     0.46800   -4.93500   -1.20600
      H    H47     1.56000   -5.99100    0.73100
      H    H48     3.32300   -4.78700    1.95900
      H    H49     4.00100   -2.53100    1.24200