 40
b_butyl_Et_ch150.xyz                                                            
Zr          -0.018683       0.002978      -0.006181
C            2.406226       0.041829       0.008674
C            2.172243       1.427083       0.046423
C            2.602965       2.250273       1.234512
C            2.569808       3.732017       0.970603
H            2.793872      -0.437508       0.913753
H            2.718009      -0.422596      -0.929867
H            2.295095       1.955166      -0.917104
H            0.797598       1.819915       0.111054
H            1.991908       1.995392       2.120350
H            3.635839       1.941844       1.482138
H            2.935015       4.299155       1.840838
H            3.218551       3.989714       0.116538
H            1.557694       4.100062       0.740890
C           -0.516390       2.520817       0.289434
C           -1.697666       1.793456       0.199481
H           -2.276894       1.823589      -0.727173
H           -2.263863       1.562956       1.104776
H           -0.238431       3.178396      -0.547708
H           -0.195648       2.889144       1.275425
C            0.636602      -0.484326       2.372775
C            0.593127      -1.713502       1.679151
C           -0.746334      -1.955561       1.327006
C           -1.522339      -0.862016       1.757880
C           -0.660108       0.036264       2.423316
H            1.525832      -0.027655       2.811368
H            1.435125      -2.384570       1.502896
H           -1.124026      -2.853592       0.838285
H           -2.604193      -0.763861       1.655541
H           -0.953819       0.970578       2.906575
C            0.646348      -0.033079      -2.424943
C            0.504080      -1.369954      -1.999901
C           -0.859155      -1.583647      -1.713931
C           -1.548223      -0.375173      -1.918938
C           -0.611392       0.581368      -2.369836
H            1.574445       0.442363      -2.749923
H            1.294776      -2.121194      -1.954672
H           -1.310748      -2.532743      -1.424135
H           -2.623231      -0.225764      -1.805804
H           -0.829673       1.614453      -2.649555
