64
XYZ file for : triclinic in space group P -1
  H       -3.27085       -1.92297       -4.27736
  H       -4.40340       -2.96322       -4.07427
  H       -2.47746       -4.10921       -3.78797
  H       -4.13153       -0.06731       -3.67892
  C       -3.70009       -2.48786       -3.64601
  C       -2.69461       -3.47993       -3.10977
  C       -4.06282       -0.30459       -2.76184
  O       -4.24651       -1.69335       -2.62103
  O       -1.49659       -2.76932       -2.70600
  O       -0.34930       -4.70411       -2.43820
  O        4.52917        1.96812       -2.38661
  H       -3.06284       -3.93302       -2.36243
  H       -5.95998        0.03727       -2.16645
  H       -3.20354       -0.06445       -2.43542
  H       -5.11251        1.33474       -2.22853
  C       -0.42146       -3.50584       -2.37184
  H       -0.15260       -0.83597       -2.29847
  C       -5.10917        0.41696       -1.98245
  C        0.72391       -2.63781       -1.87492
  C        0.61267       -1.25386       -1.92212
  C        4.37546        1.40865       -1.44485
  H        1.99535       -4.15122       -1.34273
  H        1.58387        0.43629       -1.47293
  C        1.88287       -3.20727       -1.33913
  C        1.64409       -0.50855       -1.40887
  O        6.76883       -1.25420       -0.65537
  C        2.86963       -2.39133       -0.80014
  N        2.75931       -1.04003       -0.80651
  O       -4.82654        0.30019       -0.57961
  C        5.76722       -0.67687       -0.39793
  H        3.64164       -2.79052       -0.41587
  H        2.42902        2.82137       -0.40420
  H       -6.13419        1.66675       -0.05304
  H       -6.67089        0.21762        0.08959
  C       -5.91363        0.78004        0.20845
 Re        4.24437        0.30644        0.17716
  H        0.50776        3.91656        0.30428
  C        1.94104        2.47662        0.33459
  C        0.78665        3.12007        0.73817
  C        5.38253        1.57237        1.04621
 Cl       -2.20607       -1.11455        0.77427
  N        2.40269        1.34610        0.97745
  O        6.05798        2.38870        1.56031
  C       -5.48802        0.76550        1.66754
  O       -1.56089        4.37717        1.76198
  H       -5.13209       -0.08943        1.88119
  O       -4.49199        1.76330        1.90312
  C        0.03730        2.60029        1.77827
  H       -6.24278        0.94049        2.21627
 Cl        0.16510       -2.32322        1.79308
 Cl        4.13635       -1.29711        2.07817
  C        1.67995        0.83038        1.95996
  C       -1.23588        3.29665        2.18740
  C       -1.49707       -2.01829        2.19483
  H        1.96991        0.02644        2.37567
  C        0.50555        1.43407        2.39934
  H       -3.46833        3.79162        2.96110
  O       -1.92690        2.52534        3.01028
  C       -4.23321        1.94104        3.29321
  H        0.02044        1.05538        3.12226
  C       -3.21824        3.03095        3.47220
  H       -5.03835        2.18060        3.73804
  H       -3.89798        1.13189        3.65929
  H       -3.16093        3.27084        4.38971
