41
[(C2H4)Cu(PhCH2NH2)2]+ model
C        2.820966000      0.746270000      1.592366000
C        2.213245000      1.922319000      1.976623000
C        4.839994000      3.251414000      5.630016000
C        4.460993000      4.304675000      6.634073000
C        3.874501000      3.942807000      7.852381000
C        3.451317000      4.922527000      8.753707000
C        3.605469000      6.274378000      8.438013000
C        4.193973000      6.643900000      7.224977000
C        4.621935000      5.663819000      6.329145000
C        6.829564000      0.984033000      3.902961000
C        8.025686000      0.105374000      3.653475000
C        8.251164000     -1.025205000      4.450706000
C        9.319491000     -1.880550000      4.179538000
C       10.177552000     -1.609519000      3.110393000
C        9.962806000     -0.481731000      2.314586000
C        8.891095000      0.372145000      2.586045000
Cu       3.922532000      1.607895000      3.174197000
H        2.906777000      3.150803000      4.933767000
H        3.878638000      4.051777000      3.987867000
H        5.792634000      0.025725000      2.403774000
H        5.333250000     -0.435149000      3.896579000
H        4.885811000      2.264913000      6.113046000
H        5.822390000      3.462381000      5.185229000
H        3.748728000      2.885591000      8.097866000
H        2.998405000      4.629397000      9.702714000
H        3.272401000      7.041076000      9.139697000
H        4.322546000      7.699637000      6.978726000
H        5.086007000      5.957916000      5.384010000
H        6.979067000      1.971046000      3.449718000
H        6.665478000      1.125280000      4.977180000
H        7.585781000     -1.236721000      5.291175000
H        9.489093000     -2.756722000      4.808520000
H       11.015507000     -2.276619000      2.899867000
H       10.634218000     -0.263673000      1.482324000
H        8.726020000      1.255067000      1.963612000
N        3.847913000      3.167817000      4.515628000
N        5.577107000      0.395790000      3.339801000
H        3.509904000      0.724405000      0.743170000
H        2.474908000     -0.217561000      1.978335000
H        2.416311000      2.859722000      1.444648000
H        1.362463000      1.924579000      2.665546000
