101
XYZ file for : Compound1 in space group P ?  Lattice type P assumed
  H       13.04886        2.38990       -3.59842
  H       12.19020        4.54091       -3.23692
  C       12.17038        2.56170       -3.28032
  C       11.68602        3.75438       -3.06393
  H       -6.15499       -1.32789       -3.52460
  S       11.01686        1.34612       -2.91668
  H       -3.90842       -0.78385       -3.30685
  H      -12.97360       -4.29495       -2.30528
  N       10.41414        3.80757       -2.57629
  S      -10.87033       -3.19973       -2.46709
  C        9.91440        2.57855       -2.45683
  H       -8.30492       -2.11047       -2.59131
  C       -5.72206       -1.48237       -2.69361
  C      -12.12281       -4.19966       -1.89489
  C       -4.37053       -1.17641       -2.57577
  C        8.52574        2.33045       -2.09600
  H        8.50626        0.35958       -2.04835
  H        6.54861       -1.06964       -2.13787
  C        7.95017        1.12771       -1.98254
  H        7.97856        3.08949       -1.92479
  C       -7.84273       -2.42433       -1.82355
  H        4.27564       -1.42994       -2.05642
  C        5.96949       -0.33881       -1.95856
  C        4.61515       -0.55656       -1.90082
  C        6.51721        0.91943       -1.76088
  O       -1.63840       -0.37623       -1.93159
  C       -6.45452       -2.00189       -1.64572
  C       -9.86661       -3.68638       -1.15899
  C        3.73961        0.47868       -1.61900
  C        5.64809        1.94929       -1.44325
  C      -11.72337       -4.83774       -0.77231
  C        2.25682        0.27497       -1.56064
  O        1.55244        1.32137       -1.55613
  O        1.82062       -0.89130       -1.49814
  H        5.99393        2.81641       -1.26872
  C        4.29984        1.73438       -1.37698
  C       -3.69334       -1.44167       -1.38894
  C       -8.50379       -3.21715       -0.98838
  C       -2.21889       -1.27893       -1.26576
  H      -12.28426       -5.45549       -0.31607
  H        3.72710        2.46171       -1.15928
  N      -10.46947       -4.54404       -0.33166
 Cd       -0.58302        1.48504       -0.95860
  H       -5.08362        1.83960       -0.75419
  H       -7.31265        2.32356       -0.35929
  C       -5.77311       -2.16510       -0.43215
  H      -13.45028        4.89673        0.48148
  H       -8.04210       -3.50193       -0.20716
  O       -1.62494       -2.06755       -0.45657
  C       -4.45290       -1.92602       -0.33404
  N      -11.53240        4.21427        0.49091
  H       -9.12233        3.36620        0.25049
  O       -2.66533        1.75811       -0.07165
  C       -5.43293        1.74955        0.12361
  C      -12.79692        4.40474        0.96558
  C       -6.75385        2.04843        0.35842
  H       -6.25340       -2.45146        0.33695
 Cd        0.50559       -1.90550        0.16811
  H       -4.01968       -2.09585        0.49514
  C       -9.50110        3.10734        1.08179
  C      -10.82227        3.52391        1.32639
  C       -3.14407        1.15220        0.92633
  O       -0.04782        0.23750        0.91541
  C       -4.59662        1.31562        1.15177
  C      -13.05389        3.85193        2.15704
  H        4.62868       -2.58452        1.29543
  H        6.92577       -2.74552        1.48682
  O        2.41044       -1.62533        1.31081
  H        0.91053        0.43901        1.29218
  H       -1.17675        0.03850        1.32913
  C       -7.27569        1.95046        1.64344
  C        5.13522       -1.80872        1.50557
  C        6.50296       -1.90647        1.62883
  H      -13.89226        3.88354        2.59954
  C       -8.71101        2.38117        1.89798
  C        2.98627       -0.53403        1.57358
  H        8.96880       -2.82224        2.02310
  C        4.47919       -0.58677        1.68704
  N       11.51057       -3.26422        2.40273
  C        7.27628       -0.80546        1.95270
  H       13.43964       -3.80027        2.75168
  C        9.44198       -2.01629        2.19497
  O       -2.48281        0.45727        1.73665
  C        8.73579       -0.88553        2.17680
  O        2.41844        0.56092        1.79468
  C       12.82096       -3.08011        2.73313
  C       10.84733       -2.12620        2.45101
  C        5.25017        0.51991        1.97657
  H        9.20660       -0.07204        2.31692
  C        6.60430        0.39265        2.10676
  H        4.84118        1.37119        2.08547
  S      -11.65057        3.07647        2.77206
  H        7.11084        1.16824        2.31539
  C       13.18229       -1.83299        3.02899
  S       11.84240       -0.79470        2.90477
  H       14.05919       -1.56271        3.27384
  H       -9.09359        2.10791        2.72407
  C       -5.16389        1.14196        2.41024
  C       -6.48308        1.45874        2.65393
  H       -4.63023        0.79844        3.11801
  H       -6.84809        1.33681        3.52220
