# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCM'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -4.40400    1.79500   -0.48600
      C    C2    -3.51900    2.65800    0.18300
      C    C3    -2.46900    2.18500    0.98500
      C    C4    -2.35200    0.88800    1.28300
      C    C5    -3.47600   -0.07000    0.88600
      C    C6    -4.41100    0.40500   -0.19600
      O    O7    -1.42500    0.04400    1.77900
      C    C8    -1.41600   -1.07600    0.99600
      C    C9    -2.66400   -1.24300    0.39600
      C    C10    -0.40400   -2.01100    0.72900
      C    C11    -0.66300   -3.09600   -0.12200
      C    C12    -1.91100   -3.24400   -0.70000
      C    C13    -2.91100   -2.31300   -0.43900
      O    O14    -5.13100   -0.36600   -0.79800
      C    C15    -5.29600    2.31500   -1.45000
      C    C16    -6.78100    2.28200   -1.19600
      O    O17    -4.86600    2.78800   -2.48200
      O    O18    -3.68400    3.99000    0.04800
      C    C19    -4.27600   -0.47700    2.12500
      O    O20    -4.13500   -2.45900   -1.00700
      C    C21     0.92400   -1.85400    1.34000
      O    O22     1.16100   -2.36300    2.41900
      N    N23     1.87900   -1.14600    0.70400
      C    C24     3.20200   -0.98900    1.31300
      C    C25     4.07700   -0.16100    0.40800
      C    C26     4.83500   -0.76500   -0.54900
      C    C27     5.65000   -0.01700   -1.39600
      C    C28     5.71200    1.34100   -1.29100
      C    C29     4.94300    1.99900   -0.31400
      C    C30     4.11000    1.23700    0.54300
      C    C31     4.97900    3.39600   -0.17500
      C    C32     4.22100    3.99800    0.78100
      C    C33     3.40600    3.24900    1.62800
      C    C34     3.33700    1.89400    1.51500
      O    O35     0.31300   -4.00300   -0.37900
      C    C36    -0.01800   -5.08300   -1.25400
      C    C37     4.79200   -2.26400   -0.69400
      F    F38     6.50900    2.05100   -2.12000
      C    C39     3.61100   -2.65700   -1.58300
      H    H40    -1.74200    2.88400    1.37000
      H    H41    -2.10800   -4.08100   -1.35400
      H    H42    -6.97000    1.90900   -0.19000
      H    H43    -7.18800    3.28900   -1.29300
      H    H44    -7.26000    1.62600   -1.92300
      H    H45    -3.06000    4.55900    0.52000
      H    H46    -4.72800    0.40800    2.57300
      H    H47    -5.05800   -1.17900    1.83900
      H    H48    -3.61000   -0.95000    2.84800
      H    H49    -4.22500   -2.02100   -1.86500
      H    H50     1.69000   -0.74000   -0.15600
      H    H51     3.10200   -0.49000    2.27700
      H    H52     3.65400   -1.97000    1.45800
      H    H53     6.24200   -0.52100   -2.14600
      H    H54     5.60600    3.99000   -0.82400
      H    H55     4.25100    5.07300    0.88600
      H    H56     2.81400    3.75100    2.37900
      H    H57     2.70100    1.32600    2.17800
      H    H58     0.84900   -5.73300   -1.37300
      H    H59    -0.84400   -5.65400   -0.83000
      H    H60    -0.31200   -4.68700   -2.22500
      H    H61     5.72000   -2.61200   -1.14700
      H    H62     4.67400   -2.72000    0.28900
      H    H63     3.58000   -3.74100   -1.68800
      H    H64     2.68300   -2.30900   -1.13000
      H    H65     3.72900   -2.20000   -2.56600