73
opt_molekula.pdb
C          0.05200       -3.07900        2.36500
C          0.73600       -2.91400        3.60500
C          0.08600       -2.71700        4.80900
C         -1.31400       -2.92000        4.87700
C         -2.04500       -3.11200        3.67700
C         -1.34500       -3.15900        2.47600
C         -2.20200       -3.24700        1.31100
C         -3.58800       -3.33500        1.39500
C         -4.23600       -3.36200        2.63900
C         -3.43500       -3.22600        3.80400
H         -3.97200       -3.29400        4.78400
H         -5.31900       -3.50800        2.63800
H         -4.17300       -3.44500        0.48900
H         -1.82800       -3.16900        0.32200
H         -1.81500       -2.89900        5.89000
H          0.59200       -2.71000        5.81200
H          1.85400       -2.92800        3.63700
C          0.81400       -3.42100        1.02000
H          0.13700       -4.08100        0.54400
C          2.18600       -4.04800        1.23500
H          2.80000       -3.21800        1.57900
H          2.60000       -4.35000        0.31900
H          2.14600       -4.89300        1.88200
N          0.99800       -2.19600        0.25500
H          1.45900       -1.41100        0.68000
C          0.53100       -2.01000       -1.02800
O         -0.17100       -2.76700       -1.66600
C          1.10200       -0.72300       -1.67200
C          2.28400       -0.12700       -1.21700
H          2.87600       -0.61700       -0.50200
C          0.47100       -0.08700       -2.71000
H         -0.46900       -0.44200       -3.13200
C          0.90700        1.19100       -3.17500
N          0.14600        1.89300       -4.18300
O         -0.52200        1.12000       -4.92300
O          0.24700        3.12600       -4.32800
C          2.08300        1.80100       -2.66800
H          2.44300        2.77500       -2.96600
C          2.81700        1.04900       -1.70000
N          4.09400        1.69400       -1.17300
O          4.99300        0.90000       -0.82700
O          4.10100        2.92300       -1.12000
C         -1.61700        3.43400       -1.32300
C         -2.78700        3.19700       -2.08300
C         -3.45800        1.96200       -2.04500
C         -3.14000        1.07500       -1.06300
C         -1.98000        1.25700       -0.32100
C         -1.57700        0.26200        0.63300
C         -0.38700        0.44500        1.36400
H         -0.11000       -0.23100        2.05900
H         -2.16100       -0.63800        0.82700
H         -3.71600        0.19500       -0.99200
O         -4.35300        1.69200       -3.02200
C         -4.11300        1.94700       -4.44000
H         -5.01200        1.70000       -5.01200
H         -3.96000        3.05600       -4.57300
H         -3.21900        1.40900       -4.82800
H         -2.99900        3.91700       -2.82000
H         -1.16100        4.37700       -1.45600
C         -1.22800        2.45700       -0.41800
C         -0.05200        2.60700        0.29800
H          0.58600        3.50100        0.20500
C          0.26000        1.70000        1.26500
C          1.41900        2.04100        2.22300
C          0.98100        2.27300        3.68100
H          0.46000        1.41800        4.12200
H          0.31700        3.12600        3.75000
H          1.92400        2.32000        4.38000
H          1.85100        3.02500        1.86100
C          2.59600        0.99800        2.28500
O          2.53000       -0.20800        2.25100
O          3.84300        1.49600        2.38800
H          4.27500        0.71800        2.33300
