73
opt_molekula.pdb
C          0.86000       -2.35200       -2.89600
C          1.38500       -1.55200       -3.94300
C          2.73400       -1.51400       -4.24500
C          3.65700       -2.26900       -3.47600
C          3.16100       -3.05000       -2.44600
C          1.79900       -3.09700       -2.11300
C          1.36800       -3.92700       -1.00900
C          2.29500       -4.59200       -0.20800
C          3.66900       -4.56100       -0.57700
C          4.05400       -3.85000       -1.70700
H          5.08400       -3.78700       -2.06200
H          4.38300       -5.00700        0.13300
H          2.00200       -5.03200        0.74400
H          0.28900       -3.94800       -0.70500
H          4.70600       -2.34300       -3.82200
H          3.12700       -0.92000       -5.03700
H          0.66300       -0.98600       -4.49400
C         -0.67800       -2.40500       -2.72500
H         -0.97200       -3.32100       -2.17800
C         -1.49300       -2.42400       -4.01900
H         -1.14400       -3.16900       -4.79700
H         -1.45900       -1.46500       -4.51300
H         -2.55900       -2.50300       -3.76200
N         -1.14300       -1.35100       -1.87500
H         -0.84300       -0.39800       -2.06200
C         -1.67700       -1.60600       -0.59500
O         -1.82400       -2.80400       -0.33000
C         -2.02000       -0.48800        0.30300
C         -1.92200        0.83600       -0.12000
H         -1.62200        1.10500       -1.12000
C         -2.53200       -0.81200        1.55300
H         -2.85000       -1.84400        1.80500
C         -2.90900        0.22100        2.43900
N         -3.31800       -0.11100        3.80000
O         -2.55800       -0.88500        4.42000
O         -4.11500        0.59000        4.38600
C         -2.87800        1.58900        1.99900
H         -3.17300        2.38700        2.69000
C         -2.32300        1.88400        0.72600
N         -2.34300        3.26700        0.27600
O         -1.63300        3.62500       -0.66200
O         -2.83600        4.15900        0.93600
C          0.33900        2.77300        2.44800
C          0.25600        2.29100        3.77800
C          0.58200        0.93900        3.99500
C          1.08400        0.10400        2.91900
C          1.31100        0.68700        1.64200
C          1.81000       -0.07300        0.63300
C          1.89900        0.49500       -0.61500
H          2.13200       -0.20100       -1.42600
H          2.17900       -1.11800        0.73700
H          1.36300       -0.94200        3.05600
O          0.50700        0.44900        5.25600
C          1.24000       -0.67400        5.56000
H          2.30900       -0.48500        5.35900
H          1.20300       -0.84400        6.63700
H          0.88700       -1.62000        5.13200
H         -0.06500        2.92800        4.60300
H          0.12300        3.85700        2.34100
C          0.97700        2.03200        1.41600
C          1.13300        2.69800        0.21900
H          0.98700        3.72000        0.04100
C          1.53100        1.85600       -0.84500
C          1.51900        2.45700       -2.30500
C          2.71900        1.99700       -3.19700
H          3.64300        2.35300       -2.63800
H          2.82300        2.50200       -4.13900
H          2.62200        0.84000       -3.39500
H          1.72200        3.57400       -2.26400
C          0.19900        2.33400       -3.12200
O         -0.25800        1.24500       -3.29400
O         -0.37500        3.44700       -3.52000
H         -1.04300        3.07300       -4.09800
