89
Molecule Name
N      -1.214400    1.441900   -0.049600
P      -1.460800   -0.259000    0.065900
C      -2.833900   -0.695300   -1.074800
C      -2.143000   -0.563900    1.755200
Si      0.385600    2.222100    0.140100
C       0.765600    3.372200   -1.302100
C       0.640100    3.129400    1.774900
P       1.915600    0.497800    0.005800
C       3.348000    1.256200   -0.864000
C       2.506300    0.017600    1.688200
C      -2.524400   -0.907600   -2.429200
C      -3.526100   -1.235700   -3.341500
C      -4.849100   -1.361400   -2.910800
C      -5.166000   -1.156200   -1.566900
C      -4.165900   -0.825200   -0.650900
C      -2.164000    0.463700    2.710900
C      -2.625500    0.221900    4.006900
C      -3.066400   -1.051400    4.367400
C      -3.047700   -2.082500    3.424800
C      -2.589800   -1.844300    2.129400
C       3.573500    0.947900   -2.214300
C       4.617600    1.556100   -2.914900
C       5.449200    2.474000   -2.273700
C       5.233800    2.786900   -0.928600
C       4.188300    2.187400   -0.227300
C       3.851600   -0.333800    1.901200
C       4.265200   -0.829100    3.138300
C       3.347100   -0.995400    4.177400
C       2.007300   -0.665000    3.971700
C       1.587400   -0.164400    2.737600
H       0.746200    2.849400   -2.262700
H       1.760800    3.809500   -1.177400
H       0.044800    4.194000   -1.351100
H       0.450600    2.501500    2.648500
H       1.683600    3.459900    1.831400
H       0.010600    4.019900    1.851200
H      -1.498000   -0.816100   -2.769600
H      -3.274000   -1.397600   -4.385100
H      -5.629100   -1.622400   -3.619400
H      -6.192800   -1.254400   -1.228000
H      -4.426500   -0.674100    0.391100
H      -1.825900    1.456900    2.439200
H      -2.643800    1.031300    4.730600
H      -3.425600   -1.240100    5.374400
H      -3.392500   -3.075600    3.696400
H      -2.590100   -2.658000    1.412900
H       2.933200    0.235300   -2.723800
H       4.781300    1.308000   -3.959200
H       6.263100    2.943600   -2.817300
H       5.878900    3.500700   -0.425200
H       4.036000    2.433600    0.819300
H       4.579900   -0.213200    1.106200
H       5.309600   -1.085700    3.288000
H       3.673800   -1.380000    5.138400
H       1.282700   -0.790800    4.770400
H       0.539000    0.085000    2.609600
H      -1.838200    2.889200   -2.234900
C      -2.768500    2.662900   -1.706300
C      -2.449200    2.283800   -0.237400
C      -3.678500    3.921100   -1.617900
H      -3.241900    1.835600   -2.237800
C      -2.502900    3.634900    0.502700
H      -3.289500    1.697500    0.149600
C      -3.750700    4.287900   -0.111900
H      -3.247000    4.744800   -2.194600
H      -4.673500    3.738300   -2.032100
H      -2.557000    3.531500    1.590500
H      -1.625100    4.247000    0.265300
H      -3.789400    5.366200    0.062400
H      -4.649600    3.857000    0.343900
Cr      0.588900   -1.650400   -0.520500
C       0.925700   -1.960600   -2.473700
C       2.260700   -4.196700   -2.174700
C       1.524600   -5.030100   -1.113800
C       0.026900   -4.721800   -0.948900
C      -0.318200   -3.456600   -0.145200
H       0.192800   -2.611200   -2.950700
H       1.112500   -1.065700   -3.070900
H       1.872300   -4.436000   -3.171900
H       3.317300   -4.488100   -2.173800
H       1.646700   -6.086700   -1.379100
H       2.029000   -4.905200   -0.143400
H      -0.438000   -4.663900   -1.942800
H      -0.442500   -5.587400   -0.459700
H      -0.051600   -3.604100    0.920700
H      -1.405200   -3.313900   -0.179500
C       2.177400   -2.670000   -1.980800
H       3.077100   -2.171000   -2.354400
H       2.312100   -2.511400   -0.855600
