48
XYZ file for : 3 in space group P-1
  H       -2.07293       -3.63450       -2.50988
  H        6.53777       -0.17219       -1.88810
  O        1.53614        0.15927       -2.27161
  H        0.25704       -2.92025       -2.16479
  C       -1.77837       -2.89033       -2.03629
  H        4.53570        0.94469       -1.72089
  C       -0.49104       -2.47624       -1.83651
  H       -4.38481        1.12222       -1.31623
  H       -1.26026        4.45166       -1.26920
  C       -2.53687       -1.95246       -1.37526
  H       -3.46451       -1.96967       -1.30549
  H        0.83866        3.17732       -1.35873
  C        6.10960       -0.11289       -1.06427
  C        4.90142        0.52452       -0.97526
  C       -1.14844        3.55226       -1.06261
  C        0.00839        2.83160       -1.11830
  H       -6.51896        0.09246       -0.67809
  N       -0.43934       -1.34608       -1.10668
  N       -1.75800       -1.02565       -0.85424
  C       -4.52360        0.55451       -0.59285
  N       -0.22168        1.55837       -0.77761
  C       -2.10930        2.67736       -0.64196
  H       -3.00272        2.88681       -0.48887
 Re        1.11874       -0.05327       -0.66643
  H        7.53419       -1.03953       -0.03300
  C       -5.69952       -0.00516       -0.24952
  N       -1.55104        1.46846       -0.48466
  C        6.68950       -0.65581        0.02742
 Cl        2.32155       -1.94047       -0.00032
  C        4.23074        0.53687        0.22693
  B       -2.10118        0.14219        0.10913
  N       -3.58052        0.15440        0.28489
  S        2.65818        1.32504        0.42566
  C       -5.42156       -0.75690        0.88460
  C        6.04003       -0.63846        1.19460
  H       -6.05684       -1.24693        1.35604
  N       -4.14118       -0.69132        1.20945
  N        4.83089       -0.07080        1.29381
  N        0.05209       -0.15593        1.31241
  N       -1.31323       -0.07247        1.41783
  H        6.43040       -1.02478        1.94508
  H        4.42445       -0.06533        2.21178
  C        0.49976       -0.25885        2.56876
  C       -1.67285       -0.11729        2.69541
  H        1.39763       -0.31882        2.80601
  H       -2.54252       -0.06086        3.02087
  C       -0.53104       -0.26322        3.45364
  H       -0.47756       -0.34817        4.37870
