46
XYZ file for : [Mo(CO)4(MeImCH2PPh2)] in space group P 21/c
  H        2.17072       -1.36261       -5.05067
  C        1.89749       -1.14108       -4.15010
  H        2.69739        0.69216       -4.11174
  H        0.90906       -2.84677       -3.87472
  C        2.22707        0.03028       -3.59099
  C        1.20575       -2.04354       -3.43674
  O       -1.75399        1.20280       -3.00248
  C        1.86628        0.31304       -2.28180
  C        0.85883       -1.81430       -2.11302
  H        2.11040        1.16391       -1.89186
  C       -1.60149        1.18637       -1.88295
  H        0.43398       -2.50113       -1.59536
  C        1.18249       -0.61389       -1.53151
  O        0.10469        4.00582       -0.37058
  H        3.49684       -0.78033       -0.19774
  C       -0.46526        3.00543       -0.14876
  O       -4.13933        2.84483        0.08873
  C       -3.15834        2.26644        0.11739
  H       -4.30331       -0.72281        0.18799
 Mo       -1.39804        1.32293        0.14482
  P        0.61903       -0.16292        0.13255
  C       -3.52406       -1.25265        0.38909
  H       -4.26581       -3.15012        0.70211
  N       -2.22427       -0.76647        0.42456
  H        0.43450       -2.47990        0.47652
  C       -3.50592       -2.56971        0.65767
  H       -1.03867       -4.54654        0.72487
  C        3.41044       -0.32142        0.66096
  C       -1.45971       -1.80876        0.71444
  N       -2.20525       -2.92626        0.87395
  H        5.39964       -0.43285        1.14118
  C        0.01389       -1.73605        0.89595
  H       -2.42857       -4.85879        1.34318
  C        2.15983        0.10458        1.08341
  C       -1.73414       -4.23289        1.32870
  C        4.52831       -0.12575        1.44875
  H        0.22968       -1.74264        1.82706
  H       -1.34056       -4.15354        2.19494
  C       -1.34559        1.59998        2.15217
  C        2.06281        0.69009        2.33010
  C        4.41025        0.47781        2.67963
  H        1.20563        1.01924        2.62656
  H        5.18641        0.64357        3.19352
  C        3.18948        0.87263        3.10794
  O       -1.36127        1.84107        3.26095
  H        3.10518        1.21104        4.02093
