81
opt_molekula.pdb
C         -1.86100        3.39800       -0.86400
C         -1.20300        4.64100       -0.84900
C         -1.04100        5.46400       -1.94400
C         -1.50400        5.03900       -3.20300
C         -2.14800        3.78600       -3.29400
C         -2.21300        2.91300       -2.18800
C         -2.54800        1.55400       -2.42000
C         -3.12400        1.19100       -3.65300
C         -3.14000        2.09400       -4.74300
C         -2.63200        3.35400       -4.52800
H         -2.66400        4.04700       -5.38600
H         -3.58300        1.81000       -5.72700
H         -3.49800        0.19200       -3.74800
H         -2.49800        0.88100       -1.52100
H         -1.10600        5.49300       -4.11400
H         -0.61600        6.45100       -1.81700
H         -0.93600        5.13600        0.06600
C         -1.97500        2.59500        0.44400
H         -2.82300        2.03200        0.33700
C         -2.28700        3.51000        1.68500
H         -2.52500        2.82100        2.52500
H         -3.19300        4.13700        1.47000
H         -1.44000        4.03500        2.04300
N         -0.77800        1.74700        0.66400
H          0.14400        2.18600        0.53700
C         -0.76300        0.49500        1.13100
O         -1.81200       -0.12600        1.35000
C          0.54900       -0.14600        1.63600
C          1.67400        0.66200        2.02300
H          1.69900        1.75200        1.76600
C          0.55400       -1.48300        1.91000
H         -0.26600       -2.11300        1.65000
C          1.69300       -2.09000        2.56100
N          1.63900       -3.51400        2.95800
O          0.73000       -3.83400        3.69100
O          2.63400       -4.17200        2.64700
C          2.78400       -1.26200        2.93900
H          3.64100       -1.70500        3.48800
C          2.81700        0.08700        2.64000
N          4.05500        0.93700        2.77600
O          4.13400        2.02900        2.23600
O          4.96700        0.59900        3.49200
C          0.76800        0.76400       -2.10100
C          1.51200        1.88300       -1.98500
C          2.80200        1.82200       -1.37100
C          3.29200        0.60600       -0.90400
C          2.49900       -0.53000       -1.04500
C          2.96800       -1.78500       -0.60400
C          2.14300       -2.87100       -0.71300
H          2.51200       -3.84100       -0.39500
H          4.00700       -1.89000       -0.25500
H          4.24800        0.53500       -0.46100
O          3.53100        2.91300       -1.14600
C          3.47200        4.16800       -1.82400
H          3.82900        4.01600       -2.84700
H          2.49500        4.66000       -1.75300
H          4.22500        4.90500       -1.41100
H          1.04600        2.78700       -2.31300
H         -0.20700        0.80800       -2.49300
C          1.24200       -0.43100       -1.60500
C          0.36900       -1.55200       -1.59300
H         -0.64600       -1.41500       -1.84600
C          0.82500       -2.79700       -1.18300
C         -0.10800       -4.05700       -1.09900
C         -0.29300       -4.71600       -2.47800
H          0.67400       -5.09300       -2.81800
H         -0.96500       -5.58100       -2.45200
H         -0.69800       -4.02700       -3.17100
H          0.38000       -4.93300       -0.50800
C         -1.49000       -3.75300       -0.36000
O         -2.41500       -3.14800       -0.81400
O         -1.48700       -4.13200        0.91200
H         -2.24300       -3.72800        1.30000
C         -4.54900       -2.13300        1.70200
O         -4.42600       -0.86000        1.28300
H         -3.43800       -0.70100        1.36400
C         -5.95100       -2.76900        1.58400
H         -5.86900       -3.79100        1.27000
H         -6.49900       -2.29200        0.78800
H         -6.48200       -2.66400        2.49100
O         -3.53900       -2.73200        1.99700
