81
opt_molekula.pdb
C         -3.03000       -1.11500       -0.52600
C         -3.12800       -1.64600        0.80000
C         -4.22600       -1.42600        1.54500
C         -5.26700       -0.70900        1.01000
C         -5.22500       -0.17500       -0.28800
C         -4.12700       -0.35100       -1.06400
C         -4.12900        0.18400       -2.39900
C         -5.22700        0.91000       -2.88300
C         -6.27700        1.23000       -1.99600
C         -6.28900        0.69400       -0.68600
H         -7.08600        0.97800        0.00400
H         -7.19300        1.76600       -2.29500
H         -5.25400        1.34300       -3.88200
H         -3.36000       -0.02700       -3.15800
H         -6.11700       -0.66500        1.63500
H         -4.37500       -1.92000        2.51500
H         -2.33700       -2.22300        1.28500
C         -1.77800       -1.33000       -1.39400
H         -1.67300       -0.59000       -2.18700
C         -1.85400       -2.71900       -2.08400
H         -1.87100       -3.48300       -1.39100
H         -0.95000       -2.88600       -2.64300
H         -2.73100       -2.73300       -2.77700
N         -0.66800       -1.32400       -0.57900
H         -0.89300       -1.10300        0.34200
C          0.63200       -1.36000       -1.03500
O          0.92100       -1.23100       -2.18300
C          1.64500       -1.48000        0.02100
C          1.36400       -2.04900        1.29800
H          0.38300       -2.32300        1.49300
C          2.99200       -1.11100       -0.22400
H          3.23200       -0.64700       -1.18000
C          3.96400       -1.20600        0.78000
N          5.32800       -0.73200        0.49400
O          5.68100       -0.55200       -0.68500
O          5.92100       -0.08500        1.34200
C          3.68400       -1.75200        2.00300
H          4.47900       -1.92100        2.71400
C          2.37700       -2.10100        2.33200
N          2.08000       -2.63700        3.68900
O          3.04700       -2.86900        4.41800
O          0.94100       -3.08700        3.94000
C         -1.78500        1.17700        1.75000
C         -1.90200        0.54000        3.02600
C         -0.71500        0.27500        3.77100
C          0.54500        0.78100        3.40400
C          0.61900        1.50100        2.21900
C          1.83900        2.07500        1.87100
C          2.00000        2.71400        0.63900
H          2.96800        3.04500        0.34100
H          2.70400        1.93800        2.49700
H          1.48500        0.59400        3.93300
O         -0.91800       -0.42100        4.88800
C         -0.14900       -0.15400        5.99900
H         -0.44400       -0.79900        6.85400
H          0.84900       -0.41400        5.76900
H         -0.11300        0.90500        6.18200
H         -2.86400        0.25200        3.43000
H         -2.61400        1.33800        1.09700
C         -0.54600        1.67900        1.39800
C         -0.37000        2.42900        0.18800
H         -1.19300        2.55000       -0.52100
C          0.92800        2.89800       -0.15200
C          1.10700        3.67400       -1.49600
C          0.18200        4.85600       -1.53300
H          0.30000        5.36800       -0.58000
H          0.52200        5.55800       -2.29100
H         -0.92100        4.68700       -1.68200
H          2.09300        4.13400       -1.59500
C          1.10400        2.73600       -2.63900
O          0.18900        2.71900       -3.42700
O          2.09000        1.76800       -2.62800
H          1.78800        1.13500       -3.35000
C          0.46600       -0.07800       -5.24800
O         -0.36700       -0.87600       -4.57600
H          0.16300       -0.99400       -3.72900
C         -0.03100        0.47000       -6.59400
H         -0.05300       -0.36500       -7.26900
H          0.73700        1.20500       -6.82400
H         -0.98500        0.96900       -6.66700
O          1.54100        0.26500       -4.72700
