73
opt_molekula.pdb
C          0.32700       -3.26800       -1.17300
C         -0.96700       -3.60200       -0.71900
C         -1.97600       -4.03800       -1.59100
C         -1.66100       -4.17200       -2.93100
C         -0.37900       -3.93900       -3.43500
C          0.64400       -3.51100       -2.55700
C          1.94300       -3.38200       -3.08800
C          2.21800       -3.62800       -4.43500
C          1.20200       -4.07500       -5.30300
C         -0.09800       -4.16300       -4.82500
H         -0.88300       -4.39100       -5.51300
H          1.35000       -4.23900       -6.34400
H          3.25500       -3.49000       -4.75100
H          2.82600       -3.17200       -2.43900
H         -2.44800       -4.49400       -3.56700
H         -2.97100       -4.28300       -1.26000
H         -1.16900       -3.53200        0.38400
C          1.33500       -2.74500       -0.17000
H          2.23400       -2.24100       -0.64100
C          1.77100       -3.84000        0.79400
H          2.27200       -3.40300        1.64700
H          2.44700       -4.52900        0.28500
H          0.92000       -4.49800        1.16100
N          0.76900       -1.63500        0.63200
H         -0.20200       -1.37800        0.54200
C          1.48000       -0.56000        1.09400
O          2.66600       -0.51100        1.01700
C          0.73700        0.41000        1.89700
C         -0.58500        0.15700        2.36500
H         -1.19000       -0.70000        2.11000
C          1.45000        1.56700        2.31100
H          2.48000        1.70700        1.99900
C          0.83400        2.50000        3.16000
N          1.49200        3.79100        3.48700
O          2.59700        3.95300        2.94400
O          0.78200        4.67100        4.01000
C         -0.45800        2.25400        3.57900
H         -0.93500        2.91600        4.26000
C         -1.20300        1.06300        3.27600
N         -2.51800        0.88300        3.92600
O         -3.15400        1.92200        4.10900
O         -2.88800       -0.30100        4.16300
C          0.09500        3.44000       -0.13000
C          1.37900        3.94000       -0.07400
C          2.47900        3.21300       -0.53900
C          2.24700        2.01700       -1.21400
C          0.93000        1.52600       -1.43600
C          0.62100        0.31700       -2.07100
C         -0.71900       -0.11500       -2.14900
H         -0.93200       -1.07800       -2.57500
H          1.40800       -0.28600       -2.53000
H          3.05900        1.43300       -1.60000
O          3.79100        3.75500       -0.43800
C          4.92200        2.98100       -0.13300
H          5.85200        3.56500       -0.07300
H          4.79800        2.45400        0.79300
H          5.10800        2.22300       -0.87700
H          1.54000        4.87300        0.46500
H         -0.59600        4.00900        0.35600
C         -0.13500        2.23400       -0.83000
C         -1.43800        1.75700       -0.92200
H         -2.22000        2.27100       -0.49400
C         -1.78000        0.54500       -1.48700
C         -3.18900        0.10400       -1.54500
C         -3.63100       -0.07800       -3.01400
H         -4.71800       -0.21300       -3.12500
H         -3.07500       -0.93200       -3.38400
H         -3.30100        0.79900       -3.67000
H         -3.81300        0.96100       -1.14400
C         -3.50900       -0.99500       -0.51100
O         -2.85500       -1.31500        0.47800
O         -4.78200       -1.40100       -0.58000
H         -4.78900       -1.90400        0.21300
