53
XYZ file for : 2 in space group C2/c
  H       -0.53782       -0.43284       -4.21015
  H        2.09088       -0.70476       -4.14531
  H        4.57164       -1.35822       -3.24873
  C       -0.58505       -0.15903       -3.29015
  C        1.93297       -0.67719       -3.23050
  H       -0.78616        0.77818       -3.24543
  H       -1.27335       -0.65689       -2.84447
  C        0.73329       -0.42180       -2.62616
  C        4.33131       -1.20293       -2.33129
  C        2.85899       -0.88293       -2.24575
  H        4.83840       -0.46388       -1.98827
  H        4.51845       -1.98959       -1.81378
  H       -1.62157       -2.74930       -1.93943
  H       -6.77991       -0.87756       -0.98396
  N        0.88165       -0.45334       -1.28945
  H       -4.58631       -1.60498       -1.00091
  N        2.20345       -0.74867       -1.07562
  C       -1.65819       -2.84269       -0.98498
  C       -6.12973       -0.40687       -0.51594
  H       -2.46400       -3.30473       -0.73947
  H       -0.89718       -3.34370       -0.68478
  C       -4.81504       -0.83578       -0.52904
 Cl       -0.97267        2.01953       -0.63829
  H       -7.35040        1.00980        0.19658
  C       -1.64674       -1.49028       -0.35062
  C       -6.46965        0.71522        0.19377
  H        5.36920        0.80545        0.08014
  C       -3.83106       -0.12789        0.15522
  C       -2.41926       -0.54721        0.07900
  H        3.66601       -1.10462        0.21581
  C        2.73665       -0.79824        0.26583
 Nb       -0.47136       -0.02106        0.47208
  C       -5.52146        1.40288        0.89748
  C       -4.21427        0.97619        0.87004
  C        5.19004        0.96035        1.01069
  N        2.72622        0.52725        0.86700
  H        5.75162        1.66912        1.33191
  H       -5.75912        2.15509        1.38936
  C        3.76342        1.34036        1.18505
  H        0.49467        3.85264        1.24352
  N        1.50612        1.13697        1.10439
  C        1.95045       -1.78333        1.16552
  H        5.36950        0.15997        1.50772
  O        0.66515       -1.62863        1.19565
  H       -3.57326        1.44825        1.34987
  C        3.19840        2.49639        1.64576
  C        1.82075        2.33315        1.58753
  O        2.55410       -2.62880        1.78495
  H        3.65285        3.25116        1.94311
  C        0.77156        3.34448        2.00824
  H        0.01476        2.88460        2.37801
  H        1.14186        3.93432        2.66733
 Cl       -1.14857        0.37035        2.74495
