42
4-F-2,3-(p-FC6H4)2-2,3-C2B9H8 XIX
C -3.729328 0.159628 0.686024
C -2.648695 -0.137149 -0.158935
C -2.718361 -1.252973 -1.006709
C -3.842391 -2.075992 -1.001318
C -4.898428 -1.755375 -0.155237
C -4.864188 -0.650391 0.686879
C -1.459893 0.751659 -0.180084
B -0.911816 1.483366 1.099321
F -1.470599 1.316278 2.324398
B -1.424041 2.418900 -0.359970
B 0.063338 2.748538 -1.248150
B 1.521006 2.446246 -0.287114
B 0.958886 1.478165 1.108243
B 0.024950 2.884294 0.573583
B -0.824404 1.241861 -1.552747
B 0.076937 0.138544 -0.198485
B 1.004930 1.268345 -1.538838
C 1.594144 0.785520 -0.147503
C 2.797920 -0.075740 -0.042089
C 2.878228 -1.068377 0.945363
C 4.015661 -1.865956 1.053761
C 5.072374 -1.641076 0.177957
C 5.027747 -0.655744 -0.801752
C 3.878591 0.125712 -0.912647
H 2.527527 3.076500 -0.314394
H 0.092402 -1.047850 -0.126706
H -2.446527 3.019364 -0.431209
H 0.068042 3.640227 -2.037120
H -1.319909 0.895311 -2.575250
H 1.530044 0.952723 -2.556714
H 1.393491 1.284386 2.197201
H -0.000118 3.871815 1.238600
H 3.824695 0.901109 -1.672345
H 5.879215 -0.513870 -1.460455
F 6.183740 -2.409079 0.283841
H 4.097074 -2.644979 1.805765
H 2.045233 -1.221851 1.627515
H -1.888624 -1.481262 -1.671121
H -3.915011 -2.946699 -1.646015
F -5.997386 -2.548483 -0.152037
H -5.713336 -0.437787 1.329322
H -3.685205 1.020645 1.345618

