6
compound 1-ID
C  0.000000    0.000000   -0.416087
F  0.000000    0.000000   -1.872669
H  0.000000    1.034080   -0.082520
H -0.895540   -0.517040   -0.082520
H  0.895540   -0.517040   -0.082520
F  0.000000    0.000000    2.177567
