143
XYZ file for : andys in space group P-1
  H       12.48929       -0.65510       -4.47196
  H       13.95627       -3.08671       -3.85739
  H       12.40766       -3.48975       -3.81032
  C       12.51671       -0.69017       -3.52390
  H      -14.87405       -2.72049       -3.16162
  H       12.65523        2.24556       -3.37728
  C       13.15989       -3.13835       -3.28875
  H       11.09565        1.88454       -3.41451
 Cl      -12.20087       -0.19462       -3.25004
  H      -13.31359       -2.73783       -2.80756
  C       11.91978        1.82206       -2.88725
  C       12.81888       -1.76535       -2.77752
  C      -14.20596       -2.99721       -2.49959
  H       -9.09793       -0.99104       -3.01610
  H       13.33764       -3.73572       -2.53024
  H      -14.24223       -3.96976       -2.38571
  H       -6.87059       -0.45622       -3.14094
  C       12.24922        0.37325       -2.64321
  H      -11.61732        3.18031       -2.43944
  H      -10.65917        1.92563       -2.16859
  H       11.79287        2.27699       -2.02879
  O      -10.63564       -3.38675       -2.07424
  C       -8.70328       -0.53998       -2.27862
  C       -7.37094       -0.22161       -2.36845
  O        0.33052        0.01215       -2.37645
  C      -11.07008        2.72098       -1.76789
  N      -11.01390       -2.65426       -1.73740
  N       12.74407       -1.43963       -1.47741
  H       -4.78687        0.35175       -2.09740
  C      -14.49520       -2.33545       -1.20082
  N       12.41332       -0.10911       -1.36242
  H      -10.36728        3.32570       -1.45081
  H       -2.57376        0.56448       -1.87346
  H      -16.42174       -2.90980       -0.61885
 Mo      -11.55319       -0.96562       -1.05514
  N       -9.49400       -0.25678       -1.21852
  H        3.12373        0.64873       -1.54319
  C       -6.77707        0.43438       -1.33893
  C       -5.30856        0.76303       -1.41644
  C      -15.63210       -2.42138       -0.41631
  C        0.28615        0.87890       -1.53050
  N      -13.58449       -1.53953       -0.58650
  H       13.29884       -3.18046       -0.51404
  C      -11.92138        2.31659       -0.63181
  H        9.68774       -0.08812       -0.86017
  C       -2.30931        1.20453       -1.22298
  H        7.43480        0.43003       -0.99665
  H       16.56829       -3.63174        0.08133
  B       13.03524       -2.25316       -0.24880
  C       -0.94641        1.46086       -0.97678
  H        5.36326        1.07236       -0.84272
  H       15.01288       -4.01331        0.11623
  C        2.77298        1.26118       -0.90810
  H       12.01960       -4.69128       -0.17783
  N       13.21859        2.48609       -0.10463
  N      -12.09282        1.01311       -0.25324
  C        1.39396        1.46924       -0.81436
  C        9.36255        0.68193       -0.41052
  C        8.01039        0.97149       -0.47063
  H       10.44954       -5.00260       -0.11492
  C       -4.72093        1.58399       -0.60137
  H      -12.71514        4.04488        0.11044
  C      -12.65399        3.09980        0.17718
  C       -8.91256        0.43755       -0.22613
  C       15.74688       -3.59734        0.61617
  C       -3.25706        1.91399       -0.49326
  C       -7.55120        0.81805       -0.25556
  H       -9.22102       -2.75798        0.00753
  C      -15.40337       -1.66649        0.71164
  N       14.20162       -1.58279        0.55553
  C        5.10739        1.73964       -0.21672
  N      -14.15446       -1.10561        0.60559
  C       11.23157       -4.71922        0.40486
  N       10.23188        1.45841        0.26695
  C       15.39203       -2.12671        0.92535
  H       -5.29100        2.03613        0.00916
  C        3.63237        1.96733       -0.05420
  C        7.49379        2.04826        0.22758
 Mo       12.28943        0.75828        0.64348
  C       -0.59362        2.42462       -0.01475
  N       11.76974       -2.30632        0.64427
  N       14.12060       -0.29483        0.95340
  C        0.91394        2.43442        0.07683
  N      -12.92605        1.08749        0.87200
  H       -9.43868        0.68259        0.52620
  C        6.03152        2.32126        0.37861
  H       -7.17393        1.32602        0.45330
  H       15.88440       -4.08438        1.45590
  C      -13.28802        2.34395        1.09913
  H      -17.08236       -0.89425        1.62927
  C       -2.87906        2.86116        0.41893
  C       10.98258       -3.35875        0.97237
  C       16.06235       -1.11852        1.58836
  H       11.38579       -5.35390        1.13436
  H       16.36998        1.72282        1.65754
  C        9.74504        2.54082        0.88675
  N      -11.19595       -1.50220        1.04449
  C       15.28798        0.00457        1.56330
  C       -9.17564       -2.97260        0.96221
  C        8.41040        2.85136        0.91983
  N       11.32174       -1.16829        1.21097
  H       -9.23551       -3.94414        1.08240
  C       -1.54267        3.13585        0.68150
  H       16.91696       -1.19542        1.99550
  C      -16.26653       -1.35250        1.92096
  C        3.12357        2.88934        0.79609
  B      -13.29447       -0.20342        1.55277
  H       -3.54888        3.34583        0.88491
  H       10.35422        3.12100        1.32646
  H        5.78448        3.00488        0.98853
  H      -14.95539        3.25588        1.91465
  C        1.72577        3.14471        0.92053
  H       14.80519        1.94618        1.91321
  C       15.57029        1.35985        2.09294
  H       -8.32747       -2.64998        1.33189
  H        8.10792        3.60782        1.40941
  H      -16.50538       -2.18634        2.37819
  C      -10.33833       -2.29694        1.69091
  H        3.72449        3.38758        1.33676
  H       -1.29217        3.79408        1.31977
  N      -12.08970       -1.01095        1.97174
  C      -14.18153        2.76467        2.26036
  C       10.04671       -2.88117        1.80634
  H      -15.76762       -0.77292        2.53501
  C       10.23711       -1.51412        1.95650
  H        1.38133        3.76920        1.54653
  H      -13.83543        0.00639        2.36863
  H      -14.48715        1.97012        2.74236
  H        9.36553       -3.39388        2.22709
  H       15.71891        1.30838        3.05933
  H      -13.67391        3.34191        2.86835
  H        8.54673       -0.50185        2.49082
  H        9.87757        0.36969        2.65948
 Cl       12.17990        1.55691        2.96479
  C        9.48355       -0.51886        2.77776
  C      -10.64408       -2.34445        3.05057
  C      -11.73713       -1.53392        3.22602
  H      -10.18804       -2.83828        3.72119
  H        9.52991       -0.77253        3.72388
  H      -13.21270       -0.56474        4.19315
  C      -12.47956       -1.17081        4.43089
  H      -12.84617       -1.97948        4.84604
  H      -11.87952       -0.72342        5.06404
