104
XYZ file for : Mark26_Ni_deprotonated_ligand in space group P 21/c
  H       -1.34088        1.05636       -5.43726
  H       -2.59203       -0.89810       -5.30464
  C       -1.15811        0.41735       -4.75523
  H       -3.83956        3.40771       -4.50533
  C       -1.90999       -0.72954       -4.66752
  C       -3.36521        3.04084       -3.76768
  H        0.40029        1.43264       -3.90387
  H       -2.00028        4.51708       -3.65171
  C       -0.13377        0.65568       -3.83505
  H        2.49261       -1.52195       -3.66961
  H       -4.55691        1.41324       -3.54503
  C       -1.66836       -1.63962       -3.65969
  H        4.01267       -1.23357       -3.55441
  H       -2.19653       -2.43166       -3.60162
  H        2.67840        0.75418       -3.47566
  C       -2.27691        3.68846       -3.26861
  C       -3.78279        1.84861       -3.21299
  C        3.18024       -1.19615       -3.10579
  H        4.54702       -3.19521       -2.69457
  C        0.11079       -0.25351       -2.80933
  C        2.87977        0.23763       -2.70309
  C       -0.65835       -1.42710       -2.72924
  H        5.50528       -5.16344       -1.92645
  H        3.61993        0.61556       -2.25073
  C       -1.56731        3.15652       -2.20782
  C       -3.07439        1.29372       -2.14948
  C        4.05162       -3.04279       -1.90218
  H       -0.49360       -2.06522       -2.04413
  H       -0.78422        3.59375       -1.90138
  N        3.24438       -2.03068       -1.89016
  H       -3.33154        0.45047       -1.79011
  C       -1.97989        1.96440       -1.61082
  P        1.41497        0.13776       -1.58986
  C        5.12478       -5.04738       -1.06321
  H        5.32683        2.90601       -1.00817
  C        4.26788       -3.95445       -0.84667
  H       -7.64343       -0.23368       -0.57494
  H        5.99746       -6.70266       -0.25953
  O        2.87234        2.43766       -0.72447
  H       -7.79260       -2.53113       -0.21978
  C       -6.87302       -0.71278       -0.29082
  C        4.92362        3.48643       -0.37165
  C        5.43607       -5.96067       -0.08142
  C       -6.96905       -2.08296       -0.09293
 Ni        2.01975       -1.61298       -0.47420
  H        6.63878        4.49649        0.07125
  H       -5.67518        0.90459       -0.21093
 Ni        1.06268        1.96372       -0.44196
  C       -5.69871       -0.03591       -0.08944
  C        3.56767        3.35701       -0.10421
  C        5.71158        4.43392        0.26071
  P       -1.00856        1.32788       -0.17337
  C       -5.83638       -2.76916        0.28824
  H       -5.89492       -3.69873        0.45678
  H       -0.81631       -3.80202        0.20291
  C       -4.52676       -0.72477        0.28193
  H       -1.12522        4.28864        0.35839
  C        3.64735       -3.81063        0.43819
  C       -4.58170       -2.11089        0.43867
  O       -3.41936       -0.01774        0.47749
 Ni       -1.66371       -0.67247        0.44663
  N        0.69097        3.47111        0.65511
  O        2.74049       -2.90166        0.69135
  C       -3.43480       -2.88808        0.75396
  C        2.98818        4.25467        0.85186
  C        4.89051       -5.76622        1.18080
  C        5.14944        5.28282        1.17224
  N       -2.21535       -2.48311        0.77018
  H       -3.58401       -3.79674        0.99239
  C       -1.15465       -3.47044        1.02472
  C       -0.72498        3.75796        1.04188
  P        0.37498       -1.24756        0.94313
  C        1.58794        4.25677        1.13898
  H        5.70143        5.92922        1.59892
  H       -2.42864        2.66299        1.14161
  C        3.79956        5.24638        1.46934
  C        4.05275       -4.69353        1.44582
  C       -1.49899        2.47672        1.19383
  H        5.09408       -6.37586        1.87911
  H       -1.51140       -4.19782        1.53283
  H        2.72232        0.37672        1.43327
  H        1.28390        4.91823        1.75082
  H        3.42377        5.86903        2.08333
  H       -0.73309        4.23394        1.85877
  H        0.72943       -3.40691        1.81666
  C       -0.02902       -2.83898        1.81263
  H       -1.30005        2.08689        2.03561
  H        3.74435       -4.54642        2.33477
  C        2.17539        0.50810        2.19775
  C        0.95325       -0.12733        2.28645
  H       -3.90547        0.08401        2.72076
  H       -0.30598       -2.66212        2.69910
  H        3.43920        1.78235        3.14885
  C        2.59664        1.34868        3.21641
 Cl       -5.88216       -0.15406        3.73234
  C        0.17141        0.09089        3.41171
  C       -4.14525       -0.05098        3.63261
  H       -0.67356       -0.33797        3.48726
 Cl       -3.39250       -1.52359        4.17333
  C        1.82008        1.55488        4.32025
  C        0.60481        0.95047        4.41812
 Cl       -3.53240        1.30942        4.56935
  H        2.11783        2.13101        5.01264
  H        0.05654        1.08825        5.18679
