72
72; Picture 1
 N   -1.50880    0.23596   -1.12919
 C   -0.33113    0.29825   -0.48659
 C   -1.28971    0.29716   -2.49755
 C   -2.79064    0.08159   -0.48039
 H   -0.18947    0.27946    0.60540
 N    0.63639    0.38942   -1.41352
 C    0.06089    0.39544   -2.67490
 C    2.05463    0.46986   -1.12961
 H    0.66425    0.47324   -3.57002
 H   -2.10903    0.26123   -3.20435
 C   -3.35309   -1.20630   -0.43685
 C   -3.39191    1.21756    0.08903
 C   -4.59847   -1.32987    0.19055
 C   -2.64809   -2.43448   -0.98630
 H   -5.06753   -2.31284    0.25323
 C   -5.23336   -0.22520    0.75237
 H   -6.20053   -0.34693    1.24274
 C   -4.63380    1.03102    0.70762
 H   -5.13273    1.88411    1.16919
 C   -2.72517    2.58161    0.09945
 H   -1.84686    2.54189   -0.56370
 C   -2.22419    2.91550    1.51510
 C   -3.64807    3.68140   -0.44254
 H   -1.69630    3.88026    1.51396
 H   -1.54002    2.14719    1.90121
 H   -3.07031    2.99364    2.21402
 H   -4.00597    3.44623   -1.45516
 H   -3.11000    4.63946   -0.48076
 H   -4.52749    3.82410    0.20191
 H   -1.71802   -2.11219   -1.47806
 C   -3.49984   -3.14909   -2.04525
 C   -2.24863   -3.38439    0.15430
 H   -4.43313   -3.53820   -1.61277
 H   -2.94691   -4.00244   -2.46335
 H   -3.76967   -2.47496   -2.87152
 H   -1.58305   -2.88809    0.87268
 H   -1.71866   -4.25838   -0.25182
 H   -3.13643   -3.74777    0.69272
 C    2.58748    1.72263   -0.78557
 C    2.81020   -0.71533   -1.19028
 C    3.96120    1.77369   -0.52457
 C    1.73168    2.96687   -0.62889
 H    4.41459    2.72364   -0.23860
 C    4.74746    0.62840   -0.59713
 H    5.81407    0.68833   -0.37543
 C    4.17771   -0.60023   -0.92056
 H    4.79975   -1.49498   -0.93834
 C    2.19441   -2.06186   -1.53120
 H    1.11325   -1.99715   -1.33373
 C    2.73602   -3.19711   -0.65279
 C    2.39261   -2.38508   -3.02227
 H    3.79085   -3.41369   -0.87864
 H    2.16656   -4.11675   -0.85160
 H    2.64458   -2.96098    0.41511
 H    1.96143   -1.61304   -3.67635
 H    1.92030   -3.34651   -3.27243
 H    3.46418   -2.46108   -3.26012
 H    0.72074    2.74288   -1.00516
 C    1.60307    3.33596    0.85870
 C    2.26549    4.14411   -1.45616
 H    1.22078    2.49640    1.45484
 H    0.92957    4.19749    0.98044
 H    2.58427    3.61118    1.27259
 H    3.25943    4.46068   -1.10864
 H    1.59283    5.00913   -1.36241
 H    2.34825    3.88476   -2.52154
 F    0.11781    0.32278    2.32633
Si    1.28660   -0.94732    2.58173
 F    2.38179   -2.18738    2.73753
 F    2.45751    0.12196    2.18194
 F    0.52320   -1.76258    1.35079
 F    0.76932   -1.08669    4.11151
