86
XYZ file for : 3 in space group P-1
  H       -0.96030        5.14491       -4.48076
  H       -1.74027        3.77311       -4.25785
  C       -1.09444        4.39995       -3.84362
  H        1.58033        5.60542       -3.53252
  H        3.22576        3.79002       -3.62480
  S        0.49127        3.52859       -3.66011
  H       -0.79674       -0.33451       -3.54196
  H       -2.32735       -2.03528       -3.41627
  H        1.54259       -0.33510       -3.27933
  H       -2.38276        5.67679       -2.84599
  C        1.57703        4.80806       -2.94604
  H        3.60489        5.05366       -2.73069
  H        2.78778       -2.20693       -2.98546
  C        2.99187        4.27981       -2.79786
  C       -1.74016        4.97421       -2.57326
  H       -1.05042       -2.56988       -2.61775
  C       -1.78209       -1.90393       -2.60003
  C       -1.16712       -0.49150       -2.63866
  H       -1.88950        0.17057       -2.49369
  H        1.34938       -2.62779       -2.42979
  H       -1.03203        5.41404       -2.04084
  H        1.23004        5.07999       -2.05986
  C        1.67717       -0.57855       -2.32840
  C        2.13118       -2.04393       -2.26307
  H        2.40518       -0.00919       -1.97562
  C       -2.45846        4.01031       -1.68522
  C        3.25065        3.37608       -1.63075
  S       -4.17824        4.16116       -1.45396
  S       -4.34636       -1.92738       -1.48656
  S        4.91097        3.03896       -1.23603
  C       -2.63970       -2.16339       -1.40348
 Ag        0.18566        2.37994       -1.35121
  S        0.14910       -0.18774       -1.41414
  N       -1.90341        3.05678       -0.99045
  C        2.74842       -2.42619       -0.95820
  S        4.47489       -2.48702       -0.78903
  N        2.37395        2.77701       -0.87885
  C       -4.14809        2.82761       -0.35211
  C       -2.83681        2.34874       -0.22741
  N       -2.18931       -2.57515       -0.24480
  H       -6.09360        2.56418        0.26661
  C        4.39877        1.98579        0.04165
  C       -4.49539       -2.41969        0.16818
  C        2.99970        1.96871        0.09014
  C       -5.20567        2.23189        0.34128
  N        2.07591       -2.73388        0.11679
  H       -6.49312       -2.28060        0.62576
 Ag       -0.07040       -2.44824        0.25607
  H        6.10205        1.23300        0.88155
  C       -3.22344       -2.73069        0.67622
  C       -2.56539        1.26231        0.60117
  C       -5.63526       -2.50327        0.96772
  C        4.28731       -2.99148        0.86033
  C        5.15322        1.21010        0.90915
  H       -1.67733        0.93779        0.69954
  C       -4.91118        1.14315        1.14013
  C        2.33979        1.15616        1.01337
  C        2.93227       -3.05961        1.18184
  H        6.18924       -3.27057        1.58700
  H        1.39127        1.13930        1.05573
  C       -3.60986        0.66749        1.27473
  H       -5.61372        0.70905        1.60935
  C        5.26502       -3.31646        1.80312
  C        4.49397        0.40622        1.80712
  H       -3.44077       -0.07634        1.83953
  C        3.09761        0.37817        1.85820
  C       -3.07969       -3.15005        2.00053
  C       -5.47352       -2.92095        2.27243
  H        4.99381       -0.13772        2.40262
  H       -2.22367       -3.36854        2.35092
  C        2.52197       -3.44574        2.45652
  H       -6.23710       -2.99531        2.83308
  N       -0.25774       -1.04740        2.38219
  H        2.66489       -0.18732        2.48812
  C       -4.21053       -3.23863        2.79341
  H        1.59987       -3.48658        2.68041
  C        4.84447       -3.70894        3.04967
  C        3.48704       -3.76628        3.38047
  H        5.49171       -3.94593        3.70471
  H       -4.13131       -3.51784        3.69765
  C       -0.59581       -1.04672        3.46241
  H        3.22878       -4.03060        4.25555
  H       -2.02098       -1.09918        4.87630
  C       -1.04115       -1.06443        4.84843
  H       -0.67400       -1.85128        5.30065
  H       -0.73134       -0.25229        5.30246
