73
XYZ file for : compound_2 in space group P n a 2(1)
  H        3.24421       -0.14268       -2.75973
  H       -7.08305       -0.39191       -2.04328
  H       -1.22424       -0.14584       -2.34989
  H       -5.54670       -0.08206       -2.02720
  H        0.90513        1.35684       -2.21141
  H       -6.57643        1.03632       -1.64229
  H       -3.58053        1.41011       -1.89668
  C       -6.38682        0.09623       -1.59777
  H        0.78269       -1.52164       -1.93854
  H        7.56581       -0.47765       -1.42000
  B        2.83012       -0.03828       -1.74492
  H       -3.66570       -1.51196       -1.51852
  H        3.36984        2.39612       -1.25751
  C        1.40181        0.84569       -1.37330
  H        5.45074        0.89508       -1.09397
  H        7.56622        0.96713       -0.81371
  C       -1.59621       -0.02105       -1.32184
  B        1.32972       -0.86892       -1.24242
  B       -3.03580        0.91415       -1.07894
  C        7.56176        0.03028       -0.60516
  H       -1.05112        2.35041       -0.95976
  H        3.39191       -2.30904       -0.83387
  B       -3.08531       -0.85728       -0.85253
  B        2.90358        1.49128       -0.84091
  N        5.19030        0.18304       -0.62583
  H       -5.52682       -2.20108       -0.52079
  H        6.13997       -2.26839       -0.44995
  H       -7.07743       -2.24577       -0.29457
  H        8.34352       -0.18537       -0.09049
  B        2.91958       -1.34767       -0.58602
  B       -1.49477        1.45544       -0.49960
  C       -6.31522       -0.34106       -0.13393
  C        3.79432        0.12321       -0.35341
  H       -1.09647       -2.27951       -0.41655
  H       -8.33336       -0.26569        0.22682
  C       -6.25056       -1.85994        0.00861
  B       -1.51742       -1.29273       -0.17594
  C        6.31273       -0.30826        0.19982
  H       -7.62590        1.10846        0.49065
 Fe        0.01712        0.12678       -0.01702
  C        6.23229       -1.83702        0.40311
  C       -7.55424        0.15687        0.59471
  B        1.45935        1.56773        0.16068
  C       -3.79400        0.17797        0.31183
  N       -5.19656        0.32431        0.56272
  H        0.99290        2.53694        0.38753
  H        7.03400       -2.14388        0.83320
  B        1.52401       -1.20449        0.43514
  B       -2.88197        1.62408        0.50842
  H       -6.11111       -2.08985        0.92928
  H       -3.34248        2.59818        0.73352
  H        5.47348       -2.04657        0.95221
  B        3.04110        1.14299        0.85502
  B       -2.92013       -1.20578        0.85993
  H        1.11066       -2.12190        0.88083
  B        3.06848       -0.63830        1.01720
  H       -7.48365       -0.05896        1.52847
  H        6.48232        1.34640        1.42196
  H       -5.39986        0.44039        1.42211
  B       -1.35503        1.16044        1.17265
  H       -3.38620       -2.09339        1.31270
  C        6.37441        0.40219        1.55798
  C        1.58295        0.28356        1.30107
  C       -1.34575       -0.57125        1.38030
  H        3.58899        1.80135        1.54561
  H        7.11907        0.06552        2.06225
  B       -2.81380        0.34121        1.70878
  H        3.63810       -1.13792        1.81481
  H        5.56263        0.23955        2.04269
  H       -0.83899        1.84852        1.85845
  H       -0.81223       -1.06234        2.20677
  H        1.20931        0.38790        2.33109
  H       -3.22305        0.46068        2.72240
