# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWA'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     1.58900    3.12200    0.04900
      C    C2     2.83900    2.75200   -0.41200
      C    C3     3.16200    1.41600   -0.53900
      C    C4    -0.44000   -2.65700    1.03700
      C    C5     1.39300   -1.45100    2.23200
      C    C6    -0.68900   -0.79900   -1.74800
      C    C7    -2.82000   -0.46000   -1.69900
      C    C8    -2.35200   -0.17500   -0.46800
      C    C9    -3.16000    0.29300    0.71400
      C    C10    -0.06700   -0.22100    0.61800
      C    C11     0.65200    2.16100    0.38400
      C    C12     0.95800    0.82100    0.25600
      C    C13     2.22200    0.44400   -0.20000
      C    C14     2.55400   -0.99400   -0.32100
      C    C15     0.61700   -1.55800    0.91800
      F    F16    -2.36300    1.10100    1.53300
      F    F17    -4.26200    1.02900    0.26400
      N    N18    -1.00100   -0.39400   -0.49800
      N    N19    -1.78200   -0.83300   -2.46100
      O    O20     3.68800   -1.36600   -0.54800
      O    O21     1.53600   -1.87900   -0.16700
      H    H22     1.34300    4.16900    0.15200
      H    H23     3.56400    3.51000   -0.67300
      H    H24     4.13800    1.12500   -0.89900
      H    H25    -1.12900   -2.41400    1.84600
      H    H26    -0.99300   -2.73300    0.10000
      H    H27     0.04700   -3.60900    1.24900
      H    H28     0.70500   -1.20500    3.04100
      H    H29     1.88000   -2.40200    2.44500
      H    H30     2.14600   -0.66800    2.14600
      H    H31     0.30000   -1.05000   -2.10000
      H    H32    -3.84900   -0.39200   -2.01700
      H    H33    -3.50700   -0.57000    1.28200
      H    H34    -0.61600    0.10900    1.50000
      H    H35    -0.32100    2.45900    0.74600