81
opt_molekula.pdb
C          2.99400       -2.75800       -0.75300
C          3.30900       -2.65600       -2.14200
C          4.52000       -2.07700       -2.55800
C          5.40200       -1.44300       -1.63800
C          5.05800       -1.44900       -0.29600
C          3.82900       -2.05500        0.13600
C          3.56900       -2.03500        1.52500
C          4.44000       -1.39100        2.40000
C          5.48200       -0.56200        1.90100
C          5.82200       -0.60400        0.54800
H          6.62900       -0.07000        0.08500
H          6.14000       -0.04000        2.61400
H          4.31200       -1.49900        3.45500
H          2.71100       -2.52900        2.02600
H          6.33500       -0.99300       -1.97200
H          4.83700       -2.11200       -3.56100
H          2.86200       -3.29700       -2.92400
C          1.76000       -3.57700       -0.27200
H          2.07300       -4.12300        0.64900
C          1.25300       -4.65500       -1.17800
H          2.01400       -5.37800       -1.59600
H          0.81000       -4.27900       -2.05700
H          0.49200       -5.19900       -0.62700
N          0.69900       -2.58500        0.04900
H          0.53300       -1.95400       -0.72100
C         -0.07100       -2.54400        1.16900
O          0.17600       -3.31900        2.07300
C         -1.22300       -1.56800        1.26400
C         -1.73700       -0.89900        0.12200
H         -1.34400       -1.08700       -0.83000
C         -1.63400       -1.27800        2.53100
H         -1.00800       -1.64900        3.37100
C         -2.72800       -0.38300        2.70900
N         -3.15200       -0.04500        4.14900
O         -2.65800       -0.64000        5.09000
O         -4.33900        0.33000        4.26700
C         -3.29700        0.25100        1.62400
H         -4.06800        1.02100        1.74100
C         -2.78200       -0.01400        0.34000
N         -3.38400        0.64900       -0.82100
O         -4.47800        1.14700       -0.64600
O         -2.78800        0.64200       -1.91000
C         -2.20300        3.65700       -0.06400
C         -3.18400        4.07500        0.80700
C         -3.03700        3.78400        2.18200
C         -1.94200        2.98000        2.60400
C         -0.97900        2.42200        1.70300
C          0.01900        1.50900        2.13100
C          0.96400        1.03200        1.23500
H          1.65400        0.31500        1.65500
H         -0.06900        1.01500        3.16000
H         -1.88000        2.83500        3.63400
O         -4.04500        4.13400        2.97800
C         -3.87000        4.54700        4.34800
H         -4.61400        5.29100        4.54500
H         -4.11500        3.67400        4.98900
H         -2.83200        4.86700        4.46200
H         -4.03300        4.65600        0.48300
H         -2.30000        3.84700       -1.11600
C         -1.12100        2.78700        0.35900
C         -0.15100        2.27200       -0.56000
H         -0.29500        2.44400       -1.59100
C          0.87000        1.37200       -0.10200
C          1.89200        0.71100       -1.11600
C          3.19500        1.56000       -1.24700
H          4.08300        0.96000       -1.56500
H          3.13000        2.43300       -1.91600
H          3.46200        1.96600       -0.33600
H          2.25000       -0.30300       -0.88600
C          1.28000        0.40700       -2.50400
O          1.28800        1.13400       -3.46900
O          0.58500       -0.71900       -2.48200
H          0.28000       -0.65400       -3.42400
C         -0.07400       -0.44500       -5.97500
O          0.94200        0.32400       -6.08600
H          1.09700        0.56500       -5.09400
C         -0.20100       -1.37200       -7.15800
H          0.65000       -2.03500       -6.93700
H         -0.12600       -0.94800       -8.13100
H         -1.14700       -1.93900       -7.07200
O         -0.45600       -0.73200       -4.85500
