73
XYZ file for : compound_3 in space group P 2(1) 2(1) 2(1)
  H        0.93635        0.05960       -2.54403
  H        3.48521       -1.40644       -2.38750
  H       -7.16224        1.14111       -1.97097
  H       -6.42636       -0.24145       -2.03367
  H       -3.72486       -0.88673       -2.18251
  H       -5.59493        1.08611       -1.98279
  H       -1.36501        0.65975       -2.21767
  H        3.45441        1.49127       -1.99442
  C       -6.39252        0.64845       -1.67660
  H        6.34201        1.72140       -1.60282
  H        7.75465       -0.25501       -1.18653
  B        1.47112       -0.05684       -1.58920
  B        3.02736       -0.94963       -1.49800
  H       -1.16105       -2.17930       -1.49590
  B       -3.17961       -0.63170       -1.26363
  H        5.62854       -0.82210       -1.05424
  B        3.01584        0.80247       -1.25720
  C       -1.72206        0.28265       -1.24797
  H       -3.66771        1.84415       -1.09443
  H        1.21746       -2.45506       -1.16903
  C        6.32875        1.89979       -0.65969
  H        7.08411        2.44506       -0.42647
  B       -1.61494       -1.41221       -0.85330
  C        7.71122       -0.11449       -0.23683
  C        1.63922       -1.53803       -0.72995
  H        5.51926        2.36194       -0.43149
  H       -7.85364       -0.88240       -0.14564
  B       -3.13753        1.01343       -0.60407
  H        8.44456        0.43901        0.03826
  N        5.35232       -0.37216       -0.33677
  H       -8.44286        0.54709        0.11759
  H        1.13248        2.18462       -0.46576
  C       -6.38363        0.58243       -0.14093
  B        1.59003        1.19397       -0.33597
  C        3.94832       -0.23349       -0.21151
  H        7.76168       -0.96033        0.21440
  C        6.39667        0.57077        0.11521
  H       -7.07025        2.46663        0.28160
  C       -7.71890       -0.05171        0.31713
  H       -5.51037        2.41851        0.12098
  H       -3.61462       -2.70400        0.03554
  B       -3.11140       -1.72622        0.07800
  B        3.11102       -1.72283        0.10885
 Ru       -0.00012       -0.25553        0.00840
  N       -5.35916       -0.38228        0.34095
  C       -3.94692       -0.23363        0.22304
  C       -6.27556        1.96435        0.48120
  H        3.61730       -2.68665        0.26994
  H       -1.09842        2.21490        0.20456
  B       -1.57156        1.22229        0.18916
  B        3.13774        1.09274        0.47895
  H       -7.69047       -0.21437        1.26167
  H        3.66489        1.97226        0.87667
  H       -5.62829       -0.73679        1.11383
  C       -1.62673       -1.45457        0.88404
  B        1.62135       -1.30546        0.98358
  H       -6.18086        1.88064        1.43186
  B       -3.00818        0.93696        1.16580
  C        1.70215        0.42933        1.19156
  B        3.16763       -0.47413        1.31540
  C        6.34211        0.81425        1.61477
  H       -1.19869       -2.31611        1.41535
  H        7.09449        1.34902        1.87982
  B       -3.03294       -0.76637        1.57973
  H        5.52964        1.27511        1.83564
  B       -1.48067        0.12725        1.56881
  H        1.17228       -2.00299        1.70536
  H       -3.44054        1.70398        1.82600
  H        6.36869       -0.02669        2.07691
  H        1.32266        0.91235        2.10421
  H        3.70827       -0.62133        2.26333
  H       -3.49505       -1.11304        2.51486
  H       -0.95416        0.35393        2.50665
