81
opt_molekula.pdb
C         -3.33600        0.05900        0.34600
C         -3.64700       -0.40000       -0.99200
C         -4.36800       -1.58500       -1.18100
C         -4.76600       -2.31300       -0.04200
C         -4.31100       -1.97300        1.25100
C         -3.62000       -0.81600        1.48600
C         -3.23600       -0.46600        2.80200
C         -3.62000       -1.26000        3.85100
C         -4.39200       -2.40400        3.61500
C         -4.70200       -2.77400        2.34000
H         -5.37700       -3.65100        2.18800
H         -4.72600       -3.09500        4.40400
H         -3.32900       -1.05600        4.93700
H         -2.62400        0.38400        2.97000
H         -5.46800       -3.16800       -0.15300
H         -4.58500       -1.97500       -2.15200
H         -3.45400        0.19100       -1.84000
C         -2.66400        1.44800        0.38700
H         -2.31900        1.77800        1.40900
C         -3.48700        2.56900       -0.21100
H         -3.54800        2.48200       -1.28000
H         -2.93100        3.39900       -0.06300
H         -4.50200        2.63100        0.11400
N         -1.37300        1.21100       -0.24800
H         -1.28000        0.35600       -0.70500
C         -0.29700        2.11200       -0.08900
O         -0.23300        2.94700        0.76300
C          0.82100        1.78000       -1.02000
C          0.67700        1.25700       -2.36900
H         -0.22000        0.98200       -2.78500
C          2.10400        2.18700       -0.56700
H          2.15600        2.70200        0.37000
C          3.25200        2.08800       -1.36100
N          4.53100        2.53200       -0.85000
O          4.64300        2.51800        0.39500
O          5.43900        2.52500       -1.69500
C          3.14800        1.52300       -2.67300
H          4.05100        1.41900       -3.28900
C          1.88200        1.09400       -3.12300
N          1.78200        0.44700       -4.42400
O          0.72300        0.59500       -5.05100
O          2.79000        0.10100       -5.02000
C         -1.02400       -2.79600       -0.56300
C         -1.41800       -3.18300       -1.86000
C         -0.55200       -3.18700       -2.94900
C          0.78800       -2.83500       -2.69800
C          1.19400       -2.37000       -1.46600
C          2.52500       -2.02600       -1.26100
C          2.92500       -1.45800        0.00900
H          3.92500       -1.11000        0.17000
H          3.16500       -1.99800       -2.14200
H          1.48200       -2.90200       -3.47500
O         -0.91800       -3.73600       -4.15000
C         -0.38500       -3.32100       -5.41500
H          0.63300       -3.01700       -5.34000
H         -0.43800       -4.22100       -6.07800
H         -1.02200       -2.60200       -5.84600
H         -2.44800       -3.53400       -1.92800
H         -1.75100       -2.62600        0.24200
C          0.31100       -2.34400       -0.35900
C          0.69400       -1.85000        0.88100
H          0.05500       -1.89100        1.76100
C          2.00400       -1.32500        1.04500
C          2.44100       -0.76500        2.35700
C          2.44800       -1.77800        3.48500
H          1.40200       -1.94500        3.75100
H          2.93400       -2.74300        3.20200
H          3.03800       -1.26300        4.26100
H          3.50000       -0.49000        2.20200
C          1.65500        0.51200        2.80200
O          0.52200        0.37600        3.10100
O          2.39800        1.41800        3.40300
H          1.70900        2.01400        3.83000
C         -0.60100        3.08100        4.28500
O         -1.42900        3.24400        3.22500
H         -0.73700        3.47800        2.47900
C         -1.27900        2.34000        5.40700
H         -1.26000        2.92100        6.28100
H         -0.76700        1.36100        5.59800
H         -2.28800        2.19600        5.12000
O          0.58500        3.18600        4.09800
