73
opt_molekula.pdb
C         -1.32900       -0.88600       -3.41300
C         -1.76900        0.26900       -4.08400
C         -1.09000        0.79700       -5.21600
C          0.10900        0.20300       -5.66700
C          0.58500       -0.95300       -4.99900
C         -0.13400       -1.49000       -3.88600
C          0.46400       -2.57100       -3.21300
C          1.72900       -3.05900       -3.61300
C          2.42900       -2.46800       -4.60200
C          1.82300       -1.45300       -5.35800
H          2.40000       -0.91100       -6.16800
H          3.39400       -2.87300       -4.89200
H          2.10100       -3.92700       -2.99200
H          0.02800       -2.99100       -2.26000
H          0.45800        0.53400       -6.58900
H         -1.59600        1.49600       -5.82800
H         -2.69700        0.71500       -3.75100
C         -2.11400       -1.45500       -2.19300
H         -1.97200       -2.54500       -2.21900
C         -3.66400       -1.31400       -2.26700
H         -4.16900       -2.25900       -2.10300
H         -3.97700       -1.03900       -3.29600
H         -4.05900       -0.57700       -1.57700
N         -1.66800       -0.92700       -0.89600
H         -1.75300        0.06100       -0.78000
C         -1.55100       -1.69600        0.23100
O         -1.58700       -2.91200        0.17400
C         -1.26700       -1.07300        1.56100
C         -1.34000        0.30100        1.74000
H         -1.41500        0.85800        0.88000
C         -1.06000       -1.84200        2.68000
H         -1.06700       -2.93700        2.56100
C         -0.77400       -1.27900        3.96000
N         -0.49100       -2.16000        5.13900
O         -0.49600       -3.36300        4.92300
O          0.24800       -1.60900        5.96000
C         -0.94600        0.09300        4.10600
H         -0.76300        0.50600        5.11000
C         -1.18800        0.87700        2.99100
N         -1.12100        2.35400        3.12900
O         -1.67800        3.03300        2.27600
O         -0.18800        2.71100        3.83300
C          2.41800        1.56500        2.20100
C          3.10400        0.50700        2.86300
C          3.08300       -0.73600        2.24200
C          2.53000       -0.89300        0.96500
C          1.92700        0.14300        0.24300
C          1.40200        0.02400       -1.04000
C          0.74600        1.17200       -1.63000
H          0.26800        1.01500       -2.58800
H          1.44500       -0.86700       -1.58400
H          2.58600       -1.83300        0.38700
O          3.57600       -1.78800        2.95300
C          2.54000       -2.74000        3.26700
H          2.78500       -3.53500        3.93300
H          1.73500       -2.15000        3.70700
H          2.26200       -3.25400        2.32100
H          3.54000        0.62900        3.82900
H          2.29400        2.53500        2.62900
C          1.88200        1.40400        0.89000
C          1.32400        2.55500        0.25300
H          1.52600        3.54000        0.63100
C          0.75700        2.43900       -1.04400
C         -0.03100        3.61900       -1.67500
C          0.48000        3.86200       -3.09400
H          0.41200        2.97600       -3.78800
H          1.52800        4.15700       -3.00800
H         -0.08300        4.71300       -3.43600
H          0.23500        4.51900       -1.05000
C         -1.50800        3.32500       -1.51300
O         -2.06500        2.21500       -1.50600
O         -2.26900        4.39300       -1.68400
H         -3.09700        3.89500       -1.87300
