73
opt_molekula.pdb
C          2.99800        1.17200       -1.82600
C          3.41600        0.16300       -2.73200
C          3.00400        0.20300       -4.07300
C          2.23700        1.26800       -4.60600
C          1.88100        2.29200       -3.72400
C          2.27400        2.30900       -2.32300
C          1.97100        3.41500       -1.59500
C          1.07700        4.38300       -2.05700
C          0.77700        4.41200       -3.39500
C          1.07800        3.32400       -4.22100
H          0.80900        3.32800       -5.28200
H          0.17500        5.23400       -3.78600
H          0.78000        5.18400       -1.38500
H          2.34300        3.48300       -0.55000
H          1.82700        1.33500       -5.66800
H          3.17900       -0.62100       -4.72900
H          3.92300       -0.76600       -2.43500
C          3.32000        0.90000       -0.39000
H          3.12600        1.83400        0.18600
C          4.79600        0.35300       -0.07800
H          5.64100        1.01000       -0.34900
H          4.93100       -0.65300       -0.37000
H          4.86100        0.23800        1.04600
N          2.30700       -0.03100        0.21300
H          1.60000       -0.50500       -0.33600
C          1.90400        0.01100        1.54000
O          2.34100        0.87200        2.29800
C          0.93300       -1.04600        1.88600
C          0.71600       -2.22700        1.17200
H          1.35000       -2.41700        0.27400
C          0.15100       -0.87600        3.01200
H          0.29200        0.05400        3.55600
C         -0.74800       -1.85000        3.49200
N         -1.46000       -1.68100        4.74800
O         -1.10300       -0.93200        5.60200
O         -2.54900       -2.22600        4.75300
C         -0.87800       -3.02100        2.73100
H         -1.56600       -3.73400        3.07400
C         -0.20000       -3.20600        1.52900
N         -0.52800       -4.25900        0.53300
O         -1.57300       -4.85400        0.69500
O          0.25500       -4.40600       -0.38100
C         -0.59200       -0.15100       -2.27500
C         -0.79600       -1.35600       -2.94500
C         -1.81600       -2.18400       -2.41600
C         -2.59800       -1.84900       -1.26300
C         -2.35300       -0.62200       -0.66700
C         -3.07000       -0.23600        0.45800
C         -2.75600        0.96000        1.12700
H         -3.16100        1.12600        2.13200
H         -3.79400       -1.02900        0.89800
H         -3.39700       -2.50000       -0.89800
O         -2.10700       -3.38600       -3.12100
C         -3.40100       -3.99500       -2.88700
H         -3.39100       -4.83800       -3.53700
H         -3.53200       -4.37900       -1.83700
H         -4.13500       -3.30900       -3.19800
H         -0.34800       -1.65500       -3.88700
H          0.13600        0.59300       -2.65800
C         -1.35800        0.26600       -1.11200
C         -1.10100        1.53600       -0.52100
H         -0.25000        2.16700       -0.85800
C         -1.86300        1.87200        0.62000
C         -1.70300        3.08500        1.48300
C         -2.36400        4.29600        0.77800
H         -2.18400        4.30700       -0.30100
H         -3.45100        4.30800        0.95400
H         -1.92200        5.24100        1.20700
H         -2.22000        2.97000        2.42000
C         -0.24800        3.33400        1.95300
O          0.68600        3.68800        1.30900
O          0.08200        2.59600        3.02300
H          1.05400        2.43900        2.83200
