89
XYZ file for compound 4
 TA        3.78678        2.54327        7.43657
  B        5.31160        0.21190        3.88665
  H        5.67523       -0.33132        3.02634
  B        6.37747        1.33315        4.73338
  H        7.41713        1.56467        4.55671
  B        5.04367        1.96718        3.77611
  H        5.25763        2.61190        3.00042
  B        3.64956        0.88689        3.96173
  H        2.93837        0.74290        3.15621
  B        4.12453       -0.42458        5.06704
  H        3.69225       -1.41723        5.01352
  B        5.81179       -0.13649        5.54794
  H        6.52296       -0.82835        5.85061
  C        5.73627        1.37295        6.33596
  H        6.43691        1.56837        6.96094
  C        5.30855        2.54008        5.36757
  H        5.73407        3.37769        5.42874
  B        3.71629        2.40635        4.89329
  H        3.18211        3.25577        4.55182
  B        3.12008        0.92234        5.67191
  H        2.07877        0.72811        5.88949
  B        4.48453        0.31778        6.63630
  H        4.48097       -0.21231        7.59791
  N        2.62044        1.80286        8.75914
  C        1.59667        1.56515        9.49954
  C        0.67819        2.69136        9.85996
  C        1.23815        3.93138       10.14898
  H        2.18309        4.02901       10.15725
  C        0.43159        5.03026       10.42600
  H        0.80956        5.87554       10.63845
  C       -0.93750        4.85124       10.38183
  F       -1.73458        5.91947       10.67655
  C       -1.52992        3.65035       10.07553
  H       -2.47583        3.56946       10.04107
  C       -0.71256        2.55666        9.81728
  H       -1.10031        1.71429        9.61093
  N        1.26966        0.30216        9.90086
  C        0.49289       -0.00840       11.09605
  H        0.16645        0.82328       11.49874
  H        1.05950       -0.48262       11.73982
  H       -0.26910       -0.57446       10.85246
  C        2.05544       -0.80818        9.37367
  H        2.25369       -0.64779        8.42744
  H        1.54635       -1.64065        9.46424
  H        2.89414       -0.88195        9.87520
  N        5.19190        3.22910        8.52456
  C        6.25886        3.76415        9.00831
  C        7.30386        4.32654        8.08407
  C        7.11293        5.56649        7.49104
  H        6.32467        6.06162        7.68070
  C        8.06275        6.09207        6.62231
  H        7.94120        6.94659        6.22541
  C        9.18074        5.34263        6.35386
  F       10.10249        5.83400        5.48355
  C        9.39848        4.10685        6.91127
  H       10.18056        3.61004        6.70145
  C        8.44578        3.59825        7.79185
  H        8.57988        2.74801        8.19379
  N        6.49421        3.83186       10.33238
  C        7.66602        4.46939       10.91883
  H        8.11518        5.01501       10.23989
  H        8.28287        3.78161       11.24571
  H        7.38807        5.04032       11.66527
  C        5.51927        3.27327       11.26297
  H        4.92543        2.65830       10.78382
  H        4.99016        3.99847       11.65608
  H        5.98731        2.78783       11.97408
  N        2.86705        4.13234        7.00413
  C        2.24105        5.18295        6.59103
  C        2.97205        6.48926        6.58684
  C        3.61992        6.90496        7.75098
  H        3.53909        6.38949        8.54486
  C        4.38204        8.06638        7.75829
  H        4.81763        8.35865        8.55034
  C        4.48989        8.78553        6.58290
  F        5.22736        9.92516        6.58736
  C        3.88423        8.39707        5.41066
  H        3.99129        8.90559        4.61540
  C        3.11095        7.24072        5.41907
  H        2.67394        6.96033        4.62352
  N        0.97744        5.12513        6.12729
  C        0.11189        6.29376        5.99472
  H        0.62440        7.10441        6.19619
  H       -0.63817        6.21745        6.62080
  H       -0.23142        6.34370        5.07817
  C        0.27961        3.84236        6.13113
  H        0.89650        3.13405        5.85157
  H       -0.47727        3.88036        5.50978
  H       -0.04870        3.65177        7.03461
