22
1-F-2,3-C2B9H10 VII
C -0.503254 1.473240 0.002796
B 0.115290 0.936953 1.351278
B 0.115292 -0.936962 1.351274
B 1.148600 -1.467786 -0.002782
B 1.546893 0.000005 -0.923835
H 2.496885 0.000008 -1.641658
B -1.180194 -0.000001 0.000260
B 0.107482 0.936141 -1.350051
B 0.107484 -0.936132 -1.350056
C -0.503252 -1.473240 0.002787
B 1.148597 1.467789 -0.002774
B 1.551349 -0.000001 0.917360
F -2.533845 -0.000002 0.002118
H 1.752742 2.489590 -0.004646
H 1.752747 -2.489586 -0.004660
H -0.145877 1.444120 2.393026
H -1.178945 2.323656 0.003859
H -0.158900 1.444842 -2.389712
H -0.158897 -1.444827 -2.389721
H -1.178941 -2.323657 0.003845
H -0.145857 -1.444157 2.393012
H 2.504725 -0.000002 1.630727

