68
XYZ file for compound 5
 TA       -1.72133        3.48255        5.04470
 Cl       -2.32995        3.48997        7.36365
  B        0.11261        7.36125        3.83896
  H        0.58265        8.30870        3.53662
  B       -0.89586        7.25029        5.27521
  H       -1.10250        8.11205        5.92688
  B       -1.62864        7.07923        3.68637
  H       -2.30920        7.84887        3.29333
  B       -0.52144        6.17772        2.64911
  H       -0.46799        6.36589        1.56664
  B        0.92508        5.77814        3.60903
  H        1.92437        5.70101        3.15574
  B        0.68329        6.44403        5.23071
  H        1.51907        6.79442        5.85414
  C       -0.70297        5.61680        5.78725
  H       -0.94931        5.55515        6.74759
  C       -1.99146        5.96617        4.92748
  H       -2.81469        6.07117        5.40013
  B       -1.90045        5.34155        3.38413
  H       -2.76511        5.05027        2.76969
  B       -0.31916        4.52633        3.31236
  H       -0.09760        3.69341        2.62887
  B        0.40420        4.71857        4.92652
  H        1.11351        4.00086        5.36441
  N       -3.38522        3.04982        4.30998
  C       -4.43628        2.85583        3.57494
  C       -4.24818        2.34621        2.18475
  C       -3.65489        1.10780        1.99685
  H       -3.39231        0.60470        2.73363
  C       -3.44900        0.61093        0.70891
  H       -3.06739       -0.22607        0.57221
  C       -3.82826        1.39828       -0.34885
  F       -3.63629        0.91147       -1.59514
  C       -4.39437        2.63723       -0.19603
  H       -4.62635        3.14494       -0.93987
  C       -4.61738        3.12521        1.09095
  H       -5.00752        3.95991        1.21726
  N       -5.67375        3.09184        4.02276
  C       -6.88934        2.64370        3.34267
  H       -6.65146        2.11812        2.57534
  H       -7.39900        3.40729        3.06200
  H       -7.41507        2.11167        3.94444
  C       -5.87143        3.65063        5.35417
  H       -5.04125        4.00795        5.67775
  H       -6.17638        2.96118        5.94854
  H       -6.52690        4.35084        5.31325
  N       -0.82316        1.85600        4.97235
  C       -0.06988        0.79152        5.00241
  C        0.30875        0.25347        6.34836
  C       -0.16729       -0.97184        6.80435
  H       -0.71873       -1.48758        6.26136
  C        0.18006       -1.42393        8.06732
  H       -0.14158       -2.23633        8.38582
  C        1.00862       -0.64777        8.83836
  F        1.37417       -1.09750       10.06922
  C        1.49505        0.55929        8.42336
  H        2.06493        1.05618        8.96487
  C        1.11413        1.02648        7.16577
  H        1.40276        1.86145        6.87524
  N        0.37967        0.18586        3.90909
  C        1.34087       -0.92570        3.93180
  H        1.53517       -1.16219        4.84170
  H        2.15046       -0.65772        3.49095
  H        0.96483       -1.68324        3.47758
  C        0.00566        0.64974        2.57733
  H       -0.62243        1.37164        2.65461
  H       -0.39528       -0.07225        2.08788
  H        0.78860        0.95507        2.11325


