80
opt_molekula.pdb
C          3.09600        2.74100        1.10300
C          2.98200        2.02300        2.27700
C          4.00000        1.21200        2.77600
C          5.23300        1.10600        2.10900
C          5.33400        1.73600        0.84400
C          4.30200        2.58600        0.32300
C          4.51600        3.17600       -0.94900
C          5.65900        2.81000       -1.71000
C          6.59600        1.96300       -1.15300
C          6.43900        1.50200        0.12000
H          7.30500        0.97900        0.53200
H          7.51000        1.84100       -1.74800
H          5.83500        3.28100       -2.63600
H          3.84200        3.93000       -1.40900
H          6.09700        0.59800        2.61400
H          3.84600        0.62500        3.66800
H          2.10400        2.06600        2.84300
C          1.93600        3.60600        0.63200
H          2.26400        4.22900       -0.24000
C          1.49100        4.56300        1.66200
H          0.73000        5.26400        1.28300
H          2.36200        5.19200        1.89800
H          0.89300        4.09700        2.49700
N          0.81300        2.79200        0.20000
H          0.04200        2.63500        0.86600
C          0.70100        2.31700       -1.07500
O          1.60000        2.46000       -1.83100
C         -0.53200        1.62800       -1.54000
C         -0.49500        0.71500       -2.64800
H          0.41200        0.58200       -3.19900
C         -1.78800        1.81300       -0.96300
H         -1.82300        2.60900       -0.15100
C         -2.85500        0.93800       -1.19800
N         -4.12500        1.28800       -0.49700
O         -5.16200        0.99000       -1.09000
O         -4.05900        1.91400        0.55400
C         -2.79900       -0.09400       -2.12400
H         -3.68800       -0.72100       -2.28900
C         -1.57200       -0.17900       -2.92100
N         -1.31300       -1.33000       -3.87000
O         -0.23900       -1.32800       -4.49900
O         -2.17800       -2.17300       -4.07100
C         -3.51100       -2.14200        0.64300
C         -4.57800       -2.98900        0.25600
C         -4.34200       -4.12800       -0.55000
C         -2.99500       -4.43600       -0.90900
C         -1.94300       -3.61700       -0.42900
C         -0.62700       -3.99500       -0.80000
C          0.46200       -3.11400       -0.45700
H          1.43500       -3.27700       -0.91000
H         -0.38800       -4.76000       -1.51900
H         -2.78100       -5.38400       -1.42600
O         -5.27400       -5.02400       -0.93400
C         -6.69800       -4.78200       -0.87900
H         -6.90500       -3.76100       -1.19900
H         -7.21200       -5.45900       -1.64700
H         -7.04900       -4.91500        0.16700
H         -5.65100       -2.78000        0.48700
H         -3.73300       -1.25400        1.33400
C         -2.17500       -2.47300        0.28500
C         -1.04800       -1.67300        0.75800
H         -1.20300       -0.74900        1.37300
C          0.27100       -1.93600        0.34200
C          1.45700       -0.98400        0.78300
C          2.54500       -0.69100       -0.31200
H          3.18600       -1.55300       -0.44200
H          2.09100       -0.36400       -1.24500
H          3.15200        0.15200        0.04300
H          1.01400       -0.01600        1.09100
C          2.11800       -1.56100        2.01000
O          3.06000       -2.34600        1.96400
O          1.62700       -1.31100        3.23100
H          0.99400       -0.54100        3.13100
C         -0.91300        1.78300        4.88500
H         -1.89700        1.35700        5.06300
H         -0.96600        2.85400        5.03000
H         -0.10900        1.46500        5.66600
C         -0.65400        1.57400        3.36100
O          0.15900        0.66000        3.07600
O         -0.94600        2.48100        2.60100
