# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'FMY'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     0.62900   -4.17200   -0.75200
      C    C2     1.00600   -2.41100    0.86300
      C    C3    -0.69100   -3.78900   -0.85500
      C    C4    -0.31500   -2.03400    0.75300
      C    C5    -3.47300   -2.95400   -0.92100
      C    C6     4.98200    1.69300   -0.06400
      C    C7     3.29600    3.38300   -0.29900
      C    C8     2.65200    1.06900   -0.16600
      C    C9    -0.65600    4.58400   -0.69900
      C    C10    -1.29100    2.63700    0.54300
      C    C11    -7.68900    0.39000    0.31900
      C    C12    -5.98400    2.05500    0.55500
      C    C13     0.82300    4.23200   -0.51900
      C    C14     0.18200    2.26500    0.73500
      C    C15    -6.65000   -0.62100   -0.17500
      C    C16    -4.92800    1.06100    0.06400
      N    N17    -4.58800   -2.28600   -0.76500
      N    N18    -3.11800   -1.22500    0.39900
      N    N19     2.79800   -3.86100    0.21500
      O    O20    -1.40400    4.05500    0.39900
      O    O21    -7.25300    1.71200   -0.00700
      C    C22     4.62800    3.02400   -0.18800
      C    C23     1.48900   -3.48500    0.11000
      C    C24     3.99400    0.70800   -0.05300
      C    C25     2.30600    2.40700   -0.28900
      C    C26    -1.16700   -2.72100   -0.10400
      C    C27    -4.37900   -1.23600    0.03500
      N    N28     0.96300    2.77300   -0.40100
      N    N29    -5.34400   -0.30300    0.41900
      N    N30    -2.51100   -2.33500   -0.21200
      C    C31     3.75400   -2.94400    0.20700
      N    N32     5.06900   -3.33100    0.31300
      N    N33     3.43100   -1.65200    0.08900
      C    C34     4.37000   -0.71900    0.07900
      C    C35     5.72800   -1.08300    0.19200
      C    C36     6.05800   -2.39200    0.30500
      F    F37     5.58600    3.97700   -0.19800
      H    H38     0.99700   -5.00500   -1.33200
      H    H39     1.66700   -1.87700    1.52900
      H    H40    -1.35600   -4.31900   -1.52000
      H    H41    -0.69000   -1.20500    1.33500
      H    H42    -3.34700   -3.84900   -1.51200
      H    H43     6.02200    1.41600    0.01900
      H    H44     3.02400    4.42400   -0.39500
      H    H45     1.88400    0.31000   -0.15800
      H    H46    -0.77100    5.66800   -0.72900
      H    H47    -1.02200    4.15300   -1.63000
      H    H48    -1.67500    2.14800   -0.35300
      H    H49    -1.86500    2.31200    1.41000
      H    H50    -8.64600    0.19300   -0.16300
      H    H51    -7.79900    0.29900    1.40000
      H    H52    -6.04400    2.01300    1.64300
      H    H53    -5.70800    3.06300    0.24400
      H    H54     1.38800    4.58400   -1.38100
      H    H55     1.20300    4.70800    0.38500
      H    H56     0.55100    2.70900    1.65900
      H    H57     0.27900    1.18000    0.78800
      H    H58    -6.95100   -1.62600    0.12200
      H    H59    -6.57900   -0.56800   -1.26100
      H    H60    -4.82900    1.14100   -1.01900
      H    H61    -3.97100    1.28500    0.53500
      H    H62     5.29300   -4.27100    0.39400
      H    H63     6.49800   -0.32500    0.18400
      H    H64     7.09300   -2.68800    0.38900