73
opt_molekula.pdb
C          2.60800        0.03400       -2.34900
C          2.30200        0.75600       -3.57500
C          2.90800        1.93300       -3.91900
C          3.79100        2.50000       -3.05600
C          4.10900        1.86500       -1.79200
C          3.55600        0.67500       -1.46000
C          3.89000        0.14300       -0.22100
C          4.82800        0.79800        0.64700
C          5.36300        2.05400        0.35100
C          5.05400        2.53800       -0.91000
H          5.54500        3.49600       -1.25300
H          6.08200        2.54300        1.02000
H          5.03500        0.28200        1.60600
H          3.54800       -0.84400        0.06000
H          4.28400        3.39600       -3.31600
H          2.66700        2.37800       -4.89100
H          1.54400        0.42900       -4.28100
C          2.01600       -1.34900       -2.00500
H          2.70700       -1.96500       -1.44800
C          1.58300       -2.13000       -3.26300
H          2.45200       -2.27200       -3.86100
H          0.84600       -1.48200       -3.77000
H          1.20800       -3.14800       -2.98100
N          0.79500       -1.19900       -1.19900
H          0.23400       -0.45600       -1.46500
C          0.54000       -2.03700       -0.16900
O          1.39000       -2.76900        0.29300
C         -0.87900       -1.97900        0.33900
C         -1.94000       -1.63300       -0.53300
H         -1.62000       -1.43200       -1.61300
C         -1.18100       -2.40800        1.63700
H         -0.37100       -2.80500        2.29400
C         -2.53100       -2.61700        2.00800
N         -2.74500       -3.23600        3.34800
O         -2.09100       -2.81600        4.25800
O         -3.70300       -3.97000        3.50400
C         -3.59300       -2.34100        1.16100
H         -4.64600       -2.47800        1.51000
C         -3.27200       -1.83800       -0.14500
N         -4.33800       -1.35900       -1.10000
O         -4.14400       -1.44200       -2.29900
O         -5.35700       -0.98400       -0.55800
C         -1.21400        0.75900        2.83800
C         -0.30800        0.53500        3.90600
C          1.06300        0.82800        3.76900
C          1.55200        1.30000        2.55700
C          0.65000        1.52200        1.48200
C          1.18100        2.01300        0.29600
C          0.35900        2.25300       -0.84200
H          0.84200        2.54000       -1.79800
H          2.23900        2.26800        0.22000
H          2.61200        1.50500        2.39600
O          1.95500        0.81100        4.79200
C          2.06900        1.98800        5.63300
H          1.03000        2.27800        5.97300
H          2.72700        1.83600        6.49600
H          2.64200        2.74800        5.19800
H         -0.71800        0.24600        4.94000
H         -2.23500        0.50200        3.08200
C         -0.74100        1.30600        1.59200
C         -1.55900        1.50300        0.50800
H         -2.62200        1.29900        0.61300
C         -1.06000        1.98300       -0.77100
C         -1.99500        2.15300       -2.00100
C         -1.64300        3.53800       -2.63100
H         -1.87500        4.31100       -1.86900
H         -2.15400        3.87800       -3.53500
H         -0.57900        3.56200       -2.84100
H         -3.03900        2.04800       -1.67200
C         -1.75300        1.07100       -3.08900
O         -0.98200        0.13500       -3.09800
O         -2.54200        1.22200       -4.17500
H         -2.24100        0.50600       -4.76200
