81
opt_molekula.pdb
C          1.99300        0.52700        2.64500
C          2.35700        1.89400        2.67900
C          2.22000        2.73400        3.79900
C          1.68200        2.15400        4.98900
C          1.14100        0.80200        4.94400
C          1.27200        0.01200        3.75900
C          0.49900       -1.17300        3.63000
C         -0.29500       -1.58500        4.71000
C         -0.09900       -0.99600        6.01300
C          0.51900        0.26500        6.05400
H          0.49300        0.75800        6.98300
H         -0.59700       -1.34700        6.93800
H         -0.97800       -2.51000        4.61900
H          0.52500       -1.74500        2.66900
H          1.60700        2.73600        5.90400
H          2.50400        3.80100        3.66600
H          2.76200        2.28200        1.78000
C          2.31100       -0.32700        1.39900
H          2.23600       -1.32900        1.59200
C          3.81600       -0.19300        0.97900
H          4.11400       -0.88900        0.16800
H          4.41900       -0.45500        1.82800
H          4.07400        0.79900        0.68800
N          1.39600        0.04000        0.30700
H          0.86500        0.91300        0.37100
C          1.33600       -0.75100       -0.79900
O          1.54300       -1.97000       -0.74400
C          0.79000       -0.06100       -2.05300
C          0.70100        1.37700       -2.10000
H          0.87200        1.91500       -1.22600
C          0.44200       -0.80100       -3.18800
H          0.52700       -1.87700       -3.19400
C          0.08800       -0.08900       -4.38400
N         -0.26100       -0.86400       -5.62800
O          0.41500       -1.85300       -5.82300
O         -1.32100       -0.56600       -6.22100
C          0.03700        1.31800       -4.43400
H         -0.14100        1.75400       -5.41300
C          0.39800        2.05600       -3.31200
N          0.36900        3.57700       -3.21500
O          1.14500        4.14300       -2.48800
O         -0.22300        4.20500       -4.06000
C         -2.18600        2.10700        2.78900
C         -1.99400        3.44800        2.50300
C         -1.66600        3.91800        1.19500
C         -1.61600        2.98700        0.14100
C         -1.82700        1.62400        0.42000
C         -1.86800        0.74500       -0.64200
C         -2.03500       -0.67300       -0.33000
H         -2.13400       -1.39300       -1.14300
H         -1.91600        1.12500       -1.64800
H         -1.43500        3.34800       -0.89200
O         -1.26400        5.25600        0.92400
C         -0.53300        5.57500       -0.27300
H         -1.08600        5.47800       -1.22000
H         -0.18500        6.63000       -0.27600
H          0.40500        4.97300       -0.30600
H         -2.11400        4.16800        3.35400
H         -2.27000        1.74400        3.81700
C         -2.04100        1.20900        1.73900
C         -2.18800       -0.14600        2.07000
H         -2.34400       -0.46500        3.08700
C         -2.10700       -1.08300        1.03700
C         -2.35200       -2.57900        1.33200
C         -3.83700       -2.93100        1.10000
H         -4.63100       -2.21300        1.46400
H         -3.93200       -2.92500        0.02700
H         -4.17700       -3.85000        1.47200
H         -2.15700       -2.62400        2.39500
C         -1.32600       -3.40600        0.56700
O         -1.44900       -3.90800       -0.52700
O         -0.18400       -3.64000        1.17400
H          0.33000       -4.11500        0.46700
C          1.38400       -4.85400       -1.63700
O          0.37700       -4.56500       -2.38600
H         -0.34000       -4.53800       -1.69500
C          2.68600       -5.10500       -2.30200
H          3.55100       -4.77900       -1.61800
H          2.85200       -4.64000       -3.23700
H          2.68400       -6.16900       -2.56500
O          1.09300       -5.17200       -0.49900
