81
opt_molekula.pdb
C          2.43800        2.52700        0.69900
C          2.06000        2.57800        2.05400
C          2.91400        2.12700        3.03500
C          4.11600        1.53500        2.70700
C          4.56900        1.57300        1.42300
C          3.78700        2.15600        0.37200
C          4.26400        2.22900       -0.90700
C          5.49200        1.58000       -1.21200
C          6.30200        1.00300       -0.19500
C          5.82800        1.01600        1.12800
H          6.38800        0.59000        1.91200
H          7.19600        0.44600       -0.46500
H          5.82600        1.57200       -2.28000
H          3.73400        2.75000       -1.70100
H          4.77400        1.18300        3.44700
H          2.64900        2.18600        4.10300
H          1.05100        2.92700        2.34000
C          1.36800        2.85600       -0.28200
H          1.67300        2.78200       -1.30000
C          0.95500        4.34100       -0.07400
H          0.24500        4.64400       -0.77500
H          1.92100        4.98800       -0.21300
H          0.60900        4.52000        0.94000
N          0.17800        2.09200       -0.06100
H          0.00900        1.66300        0.80100
C         -0.73500        1.82600       -0.94900
O         -0.58500        2.24200       -2.09500
C         -1.85800        0.89900       -0.58000
C         -2.40100        0.88200        0.74200
H         -2.02500        1.61200        1.52900
C         -2.40800       -0.03300       -1.47500
H         -1.94000       -0.15300       -2.41900
C         -3.38700       -0.97400       -1.11200
N         -3.85000       -2.02800       -2.03900
O         -4.68500       -2.76700       -1.62000
O         -3.47000       -2.08800       -3.20500
C         -3.88000       -0.96400        0.20800
H         -4.58800       -1.72200        0.59300
C         -3.38800        0.00700        1.13200
N         -3.92200        0.06600        2.49000
O         -5.13900       -0.11800        2.62600
O         -3.30300        0.72500        3.30600
C          0.69200       -0.85200        3.33800
C         -0.27900       -1.01800        4.36900
C         -1.43100       -1.79600        4.09500
C         -1.61300       -2.33800        2.82800
C         -0.61900       -2.22600        1.87300
C         -0.85100       -2.95300        0.67200
C          0.09700       -2.77800       -0.39200
H         -0.10000       -3.24300       -1.29600
H         -1.75100       -3.59100        0.52600
H         -2.41800       -3.00100        2.65800
O         -2.23400       -2.10000        5.17600
C         -3.42800       -2.88900        4.92200
H         -3.85500       -3.11000        5.87600
H         -4.20100       -2.37200        4.31700
H         -3.27400       -3.89600        4.48900
H         -0.15000       -0.55900        5.32600
H          1.54200       -0.24400        3.55500
C          0.49100       -1.40200        2.05800
C          1.44000       -1.30800        1.00000
H          2.42000       -0.77800        1.18900
C          1.22000       -2.00900       -0.21300
C          2.21900       -1.77700       -1.41400
C          2.82300       -3.04300       -2.08700
H          3.12700       -3.69400       -1.33300
H          2.03900       -3.64300       -2.62600
H          3.59800       -2.86500       -2.82100
H          3.10500       -1.23200       -1.03400
C          1.66300       -0.84600       -2.46500
O          0.77400       -1.19200       -3.21700
O          2.03400        0.45200       -2.37200
H          1.81200        0.77300       -3.26000
C          0.12400        1.32200       -5.23400
O         -0.64600        0.20700       -5.11400
H          0.00100       -0.33900       -4.58900
C         -0.66300        2.54300       -5.54000
H         -0.08800        3.48800       -5.28800
H         -1.56800        2.53600       -4.90700
H         -0.80400        2.71300       -6.61000
O          1.24400        1.24100       -4.77100
