81
opt_molekula.pdb
C         -1.00500        0.26300       -3.66000
C         -0.89700        1.57900       -4.18300
C          0.19400        1.94000       -4.88400
C          1.20000        0.98100       -5.23300
C          1.03600       -0.37000       -4.89800
C         -0.06400       -0.79500       -4.09600
C         -0.17500       -2.09300       -3.57100
C          0.83500       -3.01400       -3.92700
C          1.97900       -2.65700       -4.74500
C          2.03400       -1.32900       -5.28300
H          2.82400       -1.12500       -5.99600
H          2.76100       -3.36400       -5.02500
H          0.65900       -3.98900       -3.64400
H         -1.02200       -2.36100       -2.93100
H          1.99400        1.25700       -5.92400
H          0.26100        2.96400       -5.27100
H         -1.60400        2.38500       -3.86500
C         -2.20200        0.10700       -2.71200
H         -2.46100       -0.95200       -2.67300
C         -3.50000        0.81300       -3.05700
H         -3.88700        0.59300       -4.05800
H         -3.32700        1.90100       -2.96200
H         -4.19300        0.44400       -2.38700
N         -1.71500        0.57800       -1.42200
H         -0.97000        1.22500       -1.41900
C         -2.05600       -0.07700       -0.23400
O         -2.90400       -0.93800       -0.17200
C         -1.44700        0.56400        0.95000
C         -1.03900        1.90000        0.91100
H         -1.18100        2.46000        0.00200
C         -1.38800       -0.16800        2.13000
H         -1.62200       -1.28800        2.14300
C         -0.80000        0.38900        3.25600
N         -0.65800       -0.39300        4.44800
O         -0.79900        0.13600        5.53700
O         -0.13400       -1.51600        4.36600
C         -0.34000        1.76100        3.17300
H          0.13700        2.18300        4.07100
C         -0.46200        2.52500        2.00800
N         -0.01200        3.94500        1.96100
O         -0.28600        4.53400        0.93000
O          0.42600        4.51400        2.89600
C          2.62300        1.83600       -0.99200
C          3.08500        3.04900       -0.51100
C          3.20100        3.29100        0.87300
C          2.89500        2.26900        1.75600
C          2.59900        0.99400        1.20800
C          2.36200       -0.08400        2.11100
C          2.12800       -1.33400        1.63500
H          1.84700       -2.10300        2.47400
H          2.48000        0.07100        3.16900
H          3.05100        2.35700        2.86200
O          3.44000        4.60200        1.37700
C          3.07200        5.82600        0.67000
H          3.83900        6.06200       -0.09100
H          1.97600        5.77700        0.46500
H          3.03000        6.68900        1.33900
H          3.32600        3.86900       -1.21900
H          2.59500        1.77400       -2.10500
C          2.40300        0.74400       -0.15400
C          2.01300       -0.50800       -0.65400
H          1.80200       -0.67200       -1.69500
C          1.80700       -1.55800        0.31000
C          1.36200       -2.99300       -0.10500
C          2.38600       -4.12200        0.25400
H          2.14600       -5.15700       -0.01400
H          3.30300       -3.93100       -0.33200
H          2.60300       -4.03800        1.33200
H          1.21900       -3.07400       -1.17800
C         -0.02100       -3.41300        0.41800
O         -0.30800       -3.35200        1.58600
O         -0.92600       -3.50000       -0.53300
H         -1.75900       -3.67500       -0.06500
C         -4.18200       -3.59400        1.29700
O         -4.53700       -2.31600        1.33000
H         -3.95300       -1.95800        0.60400
C         -4.35600       -4.26300        2.67400
H         -5.17000       -3.69600        3.20600
H         -3.41100       -4.09700        3.18600
H         -4.60500       -5.33100        2.56500
O         -3.52200       -4.07000        0.38600
