80
opt_molekula.pdb
C          3.09100       -0.34100       -0.27000
C          2.49000       -1.62800       -0.44300
C          2.17000       -2.10800       -1.74400
C          2.48300       -1.30200       -2.85100
C          3.20200       -0.08000       -2.70200
C          3.56700        0.35600       -1.39900
C          4.31700        1.56800       -1.24500
C          4.58900        2.37700       -2.35000
C          4.23500        1.89500       -3.64500
C          3.58700        0.64600       -3.79200
H          3.25600        0.40100       -4.73700
H          4.42300        2.51100       -4.51600
H          5.12800        3.27300       -2.33700
H          4.60200        1.89200       -0.25700
H          2.16300       -1.58200       -3.85300
H          1.75500       -3.12500       -1.95500
H          2.40000       -2.28300        0.46300
C          3.39000        0.01800        1.21600
H          3.78100        1.04000        1.17400
C          4.52600       -0.79400        1.94900
H          4.05300       -1.69500        2.35000
H          5.06600       -0.28000        2.80700
H          5.29500       -1.14500        1.26000
N          2.19800        0.11900        2.09900
H          1.76100       -0.70000        2.41900
C          1.46000        1.25400        1.96900
O          1.91800        2.26000        1.51800
C         -0.00600        1.04800        2.26100
C         -0.42800        0.10000        3.18200
H          0.30700       -0.57700        3.62900
C         -0.93300        1.91300        1.65500
H         -0.65100        2.69500        0.92400
C         -2.30400        1.81300        1.98100
N         -3.31400        2.71600        1.36700
O         -4.53300        2.60700        1.67700
O         -2.90800        3.65300        0.69000
C         -2.70800        0.82300        2.84600
H         -3.79300        0.72500        3.00100
C         -1.81100       -0.00700        3.51900
N         -2.31300       -1.03200        4.48000
O         -3.50400       -1.30100        4.47000
O         -1.58200       -1.43700        5.31300
C          0.45100        1.74400       -1.77000
C          0.59800        2.82900       -2.65900
C         -0.29700        3.06800       -3.68700
C         -1.34900        2.10300       -3.81700
C         -1.46700        0.98300       -3.00900
C         -2.54300        0.07500       -3.21300
C         -2.52300       -1.12100       -2.48200
H         -3.32800       -1.84400       -2.71600
H         -3.20500        0.28800       -4.05800
H         -2.04300        2.20900       -4.63500
O         -0.21700        4.22300       -4.43300
C         -1.34700        5.02500       -4.96000
H         -1.99500        4.52900       -5.63100
H         -1.89300        5.58400       -4.20700
H         -0.86800        5.78200       -5.64900
H          1.44700        3.52700       -2.48600
H          1.23200        1.57700       -0.99400
C         -0.53900        0.80900       -2.00800
C         -0.71400       -0.27700       -1.11400
H         -0.07000       -0.31600       -0.21600
C         -1.72400       -1.21500       -1.31900
C         -1.75600       -2.36800       -0.23100
C         -3.06800       -2.13800        0.63400
H         -3.97800       -2.39900        0.11100
H         -3.08400       -1.07900        0.86500
H         -2.95400       -2.66800        1.60800
H         -0.95400       -2.23100        0.51500
C         -1.69800       -3.76200       -0.77900
O         -2.17900       -4.05400       -1.85700
O         -1.36600       -4.83200        0.02900
H         -0.90800       -4.41300        0.91000
C          1.57600       -4.56100        3.60100
H          1.00700       -4.85900        4.51000
H          2.54000       -4.13600        3.87900
H          1.76900       -5.44000        3.05100
C          0.90300       -3.49600        2.71900
O          1.40500       -2.39300        2.57500
O         -0.01200       -3.94900        1.97600
