73
opt_molekula.pdb
C         -2.84900       -1.11700       -2.64100
C         -3.91500       -0.34700       -2.22100
C         -4.44700        0.64900       -3.00400
C         -3.88500        0.89000       -4.28600
C         -2.78800        0.15800       -4.78100
C         -2.23700       -0.80400       -3.87700
C         -0.98300       -1.39000       -4.26000
C         -0.49500       -1.22000       -5.61000
C         -1.14500       -0.33700       -6.51900
C         -2.27500        0.37500       -6.08400
H         -2.79700        1.17000       -6.68100
H         -0.70400       -0.27700       -7.51200
H          0.46200       -1.72100       -5.92500
H         -0.54600       -2.04600       -3.51600
H         -4.19700        1.70400       -4.87600
H         -5.24800        1.30400       -2.62600
H         -4.36300       -0.59600       -1.26500
C         -2.41500       -2.22800       -1.69600
H         -1.76600       -2.89300       -2.21600
C         -3.59300       -3.14500       -1.26300
H         -4.25000       -3.47900       -2.03500
H         -4.20500       -2.52600       -0.57700
H         -3.21000       -4.02900       -0.58400
N         -1.77200       -1.60600       -0.48800
H         -2.25700       -0.81900       -0.07500
C         -0.58600       -2.00600        0.05600
O          0.04600       -2.86500       -0.56700
C         -0.05000       -1.44500        1.36000
C         -0.80300       -0.49300        2.06000
H         -1.66800       -0.06500        1.52600
C          1.20800       -1.82600        1.83200
H          1.82300       -2.46000        1.24700
C          1.70500       -1.29100        3.08600
N          3.04900       -1.63100        3.56100
O          3.57400       -2.64700        3.08800
O          3.47200       -1.05700        4.57100
C          0.94300       -0.28600        3.77300
H          1.41100        0.05000        4.67300
C         -0.29000        0.05300        3.24300
N         -0.98300        1.26500        3.82600
O         -1.75900        1.89900        3.14800
O         -0.86700        1.34400        5.03700
C          3.11300        1.44800        2.08900
C          4.29100        0.73600        2.04300
C          4.54100       -0.16900        0.95400
C          3.56700       -0.27200       -0.05100
C          2.41200        0.58000       -0.06100
C          1.41900        0.37800       -1.06900
C          0.29300        1.24200       -1.06100
H         -0.49000        1.26000       -1.85200
H          1.64600       -0.40600       -1.86100
H          3.65400       -1.02300       -0.78100
O          5.64900       -1.02300        1.04700
C          5.59800       -2.33800        0.51200
H          4.90600       -3.03200        1.03700
H          5.35800       -2.18000       -0.57800
H          6.56200       -2.87100        0.55200
H          4.92000        0.79800        2.88400
H          2.92400        2.04000        3.00300
C          2.17100        1.37900        1.03700
C          0.97100        2.16300        1.09500
H          0.74400        2.78100        1.96600
C          0.13100        2.19300       -0.05500
C         -1.02000        3.19000       -0.24700
C         -0.87800        4.12000       -1.45900
H         -1.48500        5.00700       -1.48900
H         -1.12700        3.62400       -2.41600
H          0.18500        4.44000       -1.50200
H         -0.92200        3.83500        0.68900
C         -2.47500        2.64400       -0.13600
O         -2.79400        1.47400       -0.21200
O         -3.44000        3.45700        0.21800
H         -4.22500        2.90000        0.32600
