73
opt_molekula.pdb
C          3.78100       -1.98300       -0.74000
C          4.02600       -3.29900       -0.25600
C          3.49600       -4.46400       -0.88600
C          2.76100       -4.31200       -2.05000
C          2.61000       -2.98800       -2.63600
C          2.98500       -1.83600       -1.88300
C          2.66800       -0.59200       -2.44200
C          1.97900       -0.47500       -3.64600
C          1.63000       -1.59900       -4.33200
C          1.89800       -2.84200       -3.81400
H          1.70400       -3.62300       -4.54500
H          1.12300       -1.47700       -5.26800
H          1.71100        0.53700       -4.03500
H          2.94600        0.33300       -1.90500
H          2.44500       -5.21700       -2.69600
H          3.66400       -5.41500       -0.35600
H          4.60000       -3.36100        0.68000
C          4.11700       -0.76100        0.16900
H          4.32700        0.06500       -0.51600
C          5.48200       -0.91100        0.83300
H          5.86900        0.00600        1.27900
H          6.20400       -1.44100        0.16900
H          5.25800       -1.51600        1.73600
N          3.01600       -0.37500        0.97500
H          2.59800       -1.09300        1.52300
C          2.34700        0.84800        0.92300
O          2.74800        1.76200        0.22500
C          1.06500        0.92800        1.68600
C          0.28000       -0.21700        1.86000
H          0.65600       -1.14400        1.50600
C          0.55200        2.16700        2.16300
H          1.13800        3.07000        2.00400
C         -0.73000        2.22200        2.75400
N         -1.24800        3.54500        3.13800
O         -0.63900        4.49700        2.68500
O         -2.17600        3.69900        3.88900
C         -1.45600        1.03400        2.97500
H         -2.41100        1.02800        3.54300
C         -0.94200       -0.20100        2.52700
N         -1.71300       -1.39400        2.74800
O         -2.78000       -1.25400        3.30600
O         -1.11300       -2.46800        2.55100
C         -1.54900       -1.44800       -1.08800
C         -2.41800       -2.51100       -0.95900
C         -3.69700       -2.33100       -0.44900
C         -4.12500       -1.04000       -0.13000
C         -3.30700        0.08700       -0.46200
C         -3.73900        1.36400       -0.24200
C         -2.95800        2.48200       -0.58800
H         -3.35400        3.49300       -0.43000
H         -4.77600        1.47100        0.14900
H         -5.07300       -0.96800        0.40800
O         -4.44500       -3.39100        0.00800
C         -3.95500       -4.20900        0.98700
H         -3.20300       -4.76200        0.40200
H         -3.32700       -3.68700        1.76600
H         -4.76700       -4.82000        1.39800
H         -2.09600       -3.54200       -1.21200
H         -0.55600       -1.56100       -1.34300
C         -1.96300       -0.12300       -0.92700
C         -1.13200        0.97300       -1.18000
H         -0.05700        0.78600       -1.43800
C         -1.61700        2.28200       -1.05800
C         -0.84900        3.45200       -1.61900
C         -1.27400        3.57500       -3.08400
H         -2.33200        3.77200       -3.07200
H         -0.80000        4.47800       -3.47700
H         -1.08400        2.69500       -3.66000
H         -1.08100        4.41100       -1.05700
C          0.68500        3.25500       -1.55600
O          1.28600        2.50600       -2.29700
O          1.35800        4.08800       -0.78300
H          2.10400        3.50300       -0.80500
