110
Molecule Name
C       2.496200   -1.351400   -0.915800
N       1.384400   -0.892900   -0.081900
P       1.179200    0.759700    0.472300
C       2.352500    1.853800   -0.429900
C       1.757200    0.931300    2.225400
Si      0.170500   -2.126500    0.359600
C       0.442400   -3.685800   -0.655100
C       0.199200   -2.619300    2.177800
P      -1.937700   -1.126500    0.110000
C      -2.843400   -1.572100   -1.429800
C      -2.955000   -1.858500    1.465100
C       3.623100   -1.985700   -0.328300
C       4.636200   -2.460100   -1.173100
C       4.561700   -2.314700   -2.553500
C       3.457900   -1.684300   -3.115300
C       2.409100   -1.196100   -2.325300
C       1.875800    3.138800   -0.742100
C       2.703800    4.089400   -1.340700
C       4.026800    3.768900   -1.643500
C       4.516700    2.498700   -1.334100
C       3.693400    1.548900   -0.728500
C       3.061400    1.281000    2.610600
C       3.382500    1.452200    3.957700
C       2.406300    1.289800    4.943100
C       1.099300    0.965100    4.576500
C       0.781800    0.795500    3.228800
C      -3.924400   -0.748400   -1.793100
C      -4.703200   -1.054000   -2.908100
C      -4.411400   -2.181400   -3.679500
C      -3.343900   -3.006000   -3.325400
C      -2.564700   -2.707500   -2.205000
C      -3.713900   -3.020600    1.254700
C      -4.451300   -3.579000    2.299700
C      -4.440700   -2.988400    3.564700
C      -3.691100   -1.831200    3.782600
C      -2.955800   -1.268800    2.738900
C       1.237700   -0.521300   -3.039400
C       1.682100    0.729900   -3.826100
C       0.509300   -1.487200   -3.996800
C       3.810600   -2.167400    1.178500
C       3.810000   -3.655500    1.586900
C       5.111400   -1.505600    1.679700
H       0.478700   -3.515900   -1.731400
H      -0.345000   -4.413100   -0.431100
H       1.396300   -4.136700   -0.366300
H       0.053900   -1.791800    2.873500
H      -0.579900   -3.362700    2.372400
H       1.165600   -3.077500    2.406800
H       5.501500   -2.950700   -0.738100
H       5.360200   -2.689100   -3.187000
H       3.404700   -1.569100   -4.193600
H       0.850200    3.407500   -0.515100
H       2.311700    5.074600   -1.573600
H       4.672600    4.503100   -2.115100
H       5.546400    2.241500   -1.563200
H       4.100200    0.571600   -0.507400
H       3.824700    1.446600    1.859500
H       4.396100    1.724100    4.236700
H       2.659600    1.429800    5.989500
H       0.330100    0.853300    5.334800
H      -0.244000    0.557900    2.955200
H      -4.156800    0.129500   -1.198400
H      -5.536200   -0.410600   -3.174600
H      -5.015900   -2.416900   -4.550000
H      -3.115600   -3.887500   -3.916800
H      -1.751200   -3.369400   -1.940000
H      -3.739400   -3.485500    0.274600
H      -5.037000   -4.475900    2.122100
H      -5.017900   -3.423900    4.374400
H      -3.684900   -1.361100    4.761300
H      -2.390400   -0.359500    2.920600
H       0.517900   -0.199400   -2.281100
H       0.810400    1.221100   -4.271700
H       2.194900    1.454100   -3.190900
H       2.359700    0.462300   -4.643500
H      -0.354800   -0.991000   -4.450300
H       0.146200   -2.384100   -3.488800
H       1.167100   -1.812100   -4.809400
H       2.977400   -1.673500    1.684600
H       3.906900   -3.752800    2.673600
H       2.894600   -4.172200    1.284400
H       4.650000   -4.190700    1.132800
H       5.162000   -1.553100    2.772300
H       5.177300   -0.454400    1.387100
H       5.997400   -2.014000    1.286400
Cr     -1.528700    1.358300    0.285800
C      -2.308200    5.175600    0.538800
H      -1.479300    5.828500    0.234400
H      -2.880600    5.746100    1.282500
C      -2.745100    3.034500    1.983200
H      -2.251100    2.574800    2.851900
H      -3.536800    3.668500    2.409500
C      -1.719100    3.960700    1.271300
H      -1.082800    3.411600    0.534900
H      -0.993200    4.321700    2.009000
C      -1.588100    1.917900   -1.693600
H      -1.652000    0.936200   -2.179400
H      -0.578100    2.314400   -1.868900
C      -2.651300    2.860100   -2.261000
H      -3.658200    2.519300   -1.987800
H      -2.604900    2.749900   -3.355600
C      -2.519900    4.371100   -1.959000
H      -2.958000    4.896000   -2.815000
H      -1.456900    4.653500   -1.965300
C      -3.205000    4.933000   -0.687100
H      -4.064800    4.308400   -0.417200
H      -3.631400    5.909600   -0.943500
C      -3.311800    1.927800    1.080800
H      -3.829000    1.149000    1.647900
H      -3.982800    2.311000    0.309200
