62
XYZ file for : lee598sad in space group P-1
  H       -2.05508        3.10326       -3.32395
  H       -1.76596       -3.63003       -2.99044
  H        5.16819       -3.30944       -2.37997
  H        5.18485        2.57293       -2.42228
  C       -2.13359        2.76130       -2.45204
  H        3.74010       -3.27436       -2.20731
  H        3.79856        2.05714       -2.27599
  H       -0.40780        1.72286       -2.45701
  H       -3.92713        3.60123       -2.01954
  C       -1.92777       -3.12636       -2.21438
  H       -0.25874       -2.00043       -2.33273
  N        4.53013        2.42026       -1.96821
  N        4.47122       -3.11407       -1.90624
  H       -3.69042       -4.00962       -1.72573
  C       -1.15595        1.93764       -1.92996
  C       -3.23222        3.07457       -1.66909
  C       -1.03092       -2.15199       -1.81917
  C       -3.06829       -3.35711       -1.46002
  H        2.43415       -1.45549       -1.15750
  C        4.58912        2.87031       -0.71620
  H        2.59828        1.11213       -0.93815
  C        4.63244       -2.87750       -0.62022
  O        5.56564        3.43471       -0.23661
  N       -1.24401       -1.41840       -0.71463
  N       -1.25140        1.43323       -0.68236
  O       -5.62649        2.87313       -0.11943
  C       -3.30079        2.60757       -0.36731
  O        5.72685       -2.85634       -0.04599
  C       -3.27942       -2.60818       -0.30537
  O       -5.46529       -3.41792        0.07120
  C        2.39463       -1.77153       -0.27337
  C        2.44855        1.64736       -0.18001
  C        3.37977        2.62496        0.13995
  C       -2.34819       -1.63057        0.01459
 Pt        0.05018        0.00839       -0.08271
  C        3.40114       -2.59079        0.20189
  C       -2.29428        1.78832        0.10795
  C       -4.53209        2.89429        0.45480
  C       -4.48877       -2.85352        0.55078
  N        1.35175       -1.41644        0.51695
  N        1.34436        1.43519        0.54922
  H       -2.49792       -1.09535        0.77274
  H       -2.33380        1.47227        0.99209
  C        3.16865        3.37390        1.29461
  H        3.79078        4.02641        1.56031
  C        3.33258       -3.05778        1.50367
  N       -4.37086        3.13086        1.74082
  H        4.02749       -3.58444        1.85412
  N       -4.42978       -2.40347        1.80279
  C        1.13127        2.16878        1.65375
  H       -5.06784        3.32623        2.21456
  C        1.25630       -1.92085        1.76455
  H       -3.63974        3.29115        2.04190
  H       -5.08450       -2.55614        2.25686
  C        2.02812        3.14315        2.04896
  H       -3.69820       -2.04035        2.11057
  C        2.23394       -2.74451        2.28663
  H        0.35909        2.01721        2.16731
  H        0.50815       -1.70608        2.29159
  H        1.86631        3.64682        2.82502
  H        2.15543       -3.08648        3.15853
 Cl       -1.86857       -0.31260        3.08004
