80
opt_molekula.pdb
C          0.83100       -3.56100       -0.65200
C         -0.45300       -3.56200       -0.10500
C         -1.62600       -3.63900       -0.85800
C         -1.52100       -3.49900       -2.21700
C         -0.27700       -3.55500       -2.86300
C          0.89100       -3.55900       -2.06300
C          2.18000       -3.55400       -2.68000
C          2.28700       -3.51600       -4.09100
C          1.12900       -3.56900       -4.84600
C         -0.14800       -3.57200       -4.25700
H         -1.02100       -3.62100       -4.81200
H          1.25300       -3.65000       -5.97600
H          3.24500       -3.54700       -4.62500
H          3.10100       -3.48000       -2.11300
H         -2.40600       -3.42100       -2.86300
H         -2.57600       -3.68700       -0.33700
H         -0.51100       -3.48600        0.91700
C          2.04200       -3.41500        0.30400
H          3.06400       -3.53500       -0.12000
C          2.06000       -4.57200        1.39800
H          1.84400       -5.51800        0.93100
H          1.27600       -4.31400        2.13800
H          2.92800       -4.60200        1.98000
N          1.95400       -2.15800        0.87300
H          1.13900       -1.96700        1.51600
C          2.63200       -1.07100        0.39300
O          3.52000       -1.21300       -0.39000
C          2.18700        0.29600        0.82800
C          1.71300        0.64100        2.10900
H          1.77700       -0.16300        2.83300
C          2.27100        1.30100       -0.16500
H          2.56500        1.02800       -1.14800
C          1.76500        2.57800        0.13400
N          1.61300        3.62000       -0.98400
O          0.93000        4.65500       -0.79300
O          2.18000        3.46700       -2.00400
C          1.25400        2.87900        1.44200
H          0.92300        3.82200        1.64700
C          1.37500        1.92200        2.46200
N          1.11900        2.23900        3.87500
O          1.59000        1.38600        4.69700
O          0.81200        3.37400        4.19900
C         -0.42700       -0.09000       -1.80000
C         -0.12500       -0.01000       -3.18400
C         -0.52600        1.10000       -3.94000
C         -1.16000        2.20300       -3.31100
C         -1.42700        2.12300       -1.90900
C         -1.99600        3.21300       -1.21000
C         -2.26000        3.21200        0.16400
H         -2.70700        4.10300        0.55700
H         -2.24000        4.11300       -1.72400
H         -1.31000        3.06200       -3.82600
O         -0.12200        1.21300       -5.26900
C          1.19200        1.64100       -5.59200
H          1.41300        1.56700       -6.62800
H          1.33300        2.69700       -5.33500
H          1.86500        0.99800       -5.03600
H          0.35000       -0.85800       -3.64300
H         -0.25300       -0.93900       -1.20000
C         -1.12800        0.97200       -1.19700
C         -1.57900        0.81100        0.14000
H         -1.46100       -0.10000        0.71100
C         -2.07600        1.94900        0.88900
C         -2.52700        1.69600        2.36500
C         -2.50400        2.97700        3.27900
H         -1.41800        3.28100        3.30600
H         -2.84600        2.76600        4.31600
H         -3.13700        3.83700        2.91600
H         -1.75500        1.05100        2.78200
C         -3.94700        1.05500        2.56800
O         -5.05500        1.49400        2.21800
O         -3.95900        0.27800        3.70600
H         -3.09000       -0.21200        3.79200
C         -1.45500       -3.36800        4.04200
H         -0.97500       -3.53300        5.01700
H         -1.29800       -4.15100        3.32600
H         -2.49300       -3.37900        4.15000
C         -1.06800       -2.02500        3.52200
O         -0.13900       -1.96700        2.74800
O         -1.82800       -1.11000        3.69600
