56
Molecule Name
C       1.808000   10.902700    2.381100
H       2.106100   11.883800    2.017200
H       0.760000   10.761900    2.119900
C       2.001900   10.841500    3.898700
H       1.354400   10.068900    4.308800
H       1.577400   11.785300    4.245400
C       3.434100   10.684700    4.475800
H       3.457300    9.750300    5.046100
H       3.567100   11.470200    5.221800
N       2.625400    9.921300    1.583500
C       2.058000    8.527700    1.460800
H       2.857300    7.964200    0.975600
C       0.831900    8.526700    0.557400
H       0.498200    7.492300    0.459100
H       0.016000    9.065200    1.047400
C       1.119600    9.132600   -0.813600
H       0.196300    9.215700   -1.387000
H       1.774800    8.464800   -1.376900
C       1.767400   10.508000   -0.671700
H       1.042100   11.216700   -0.263300
H       2.069400   10.896200   -1.645500
C       3.002300   10.474800    0.222600
H       3.339300   11.491000    0.426500
C       1.797400    7.902400    2.818900
H       0.885700    8.291600    3.269800
H       2.632600    8.065000    3.502100
H       1.671600    6.828400    2.684300
C       4.174800    9.703400   -0.367700
H       3.881400    8.754300   -0.812700
H       4.942400    9.513800    0.383700
H       4.626100   10.312100   -1.151700
B       4.791500   10.645700    3.552600
C       6.074300   10.514100    4.545000
F       5.904100   12.774700    5.194300
C       6.525500   11.590000    5.294700
C       7.600000   11.523000    6.164200
F       7.992000   12.589400    6.857500
F       9.304200   10.230700    7.144100
C       8.271100   10.322300    6.313300
F       8.493400    8.058200    5.738000
C       7.854300    9.217600    5.593900
F       6.418200    8.220000    4.077000
C       6.773700    9.333100    4.734100
C       5.024100   11.902500    2.520400
F       3.411700   13.360600    3.462100
C       4.339200   13.107600    2.526400
F       3.823600   15.234400    1.632200
C       4.526600   14.106200    1.582000
F       5.648300   14.863100   -0.342400
C       5.455700   13.922500    0.574000
F       7.087000   12.561200   -0.425300
C       6.189300   12.749100    0.538500
F       6.715800   10.676600    1.421600
C       5.969000   11.785400    1.507800
H       4.826600    9.631700    2.853600
H       3.519900    9.822900    2.113600
