81
opt_molekula.pdb
C          3.55400        0.01300       -0.87300
C          4.14400       -1.24400       -0.60400
C          4.90800       -1.98800       -1.55200
C          5.11200       -1.40600       -2.79400
C          4.52900       -0.15400       -3.10400
C          3.74800        0.54100       -2.15100
C          3.26100        1.84500       -2.40600
C          3.49400        2.43600       -3.67200
C          4.35100        1.79900       -4.57900
C          4.85800        0.49600       -4.35900
H          5.60200        0.06000       -5.04900
H          4.57500        2.22900       -5.51800
H          3.06100        3.42400       -3.88800
H          2.67900        2.46200       -1.72600
H          5.78000       -1.84400       -3.52100
H          5.35600       -2.97800       -1.31300
H          4.04700       -1.62000        0.41800
C          2.84900        0.75700        0.29400
H          2.57000        1.77700        0.08600
C          3.68800        0.93500        1.58800
H          4.76000        1.23400        1.37700
H          3.76300       -0.03300        2.21700
H          3.33900        1.75100        2.18400
N          1.67600        0.03300        0.69100
H          1.62700       -0.97700        0.64300
C          0.54600        0.61100        1.17900
O          0.47700        1.81400        1.39200
C         -0.49600       -0.27500        1.68900
C         -0.45900       -1.68600        1.56100
H          0.27700       -2.11200        0.87100
C         -1.54600        0.34500        2.39700
H         -1.53000        1.43400        2.48600
C         -2.59600       -0.48800        2.85300
N         -3.71800        0.08600        3.66000
O         -3.55900        1.29500        3.99800
O         -4.70200       -0.56800        3.91600
C         -2.59100       -1.90000        2.57400
H         -3.39700       -2.51500        2.85700
C         -1.53300       -2.44400        1.92000
N         -1.47600       -3.89300        1.62600
O         -2.46300       -4.54100        1.33600
O         -0.45400       -4.49100        1.88700
C          0.75800       -1.14900       -2.56900
C          1.28400       -2.46400       -2.71400
C          0.46300       -3.56600       -2.29600
C         -0.83500       -3.31400       -1.72300
C         -1.27000       -1.99500       -1.58500
C         -2.55600       -1.69900       -1.08400
C         -2.99800       -0.37300       -0.89200
H         -3.96400       -0.31300       -0.40700
H         -3.20200       -2.49800       -0.70800
H         -1.41100       -4.18300       -1.50000
O          0.99900       -4.79700       -2.31900
C          0.18700       -5.97300       -2.43100
H          0.86000       -6.79300       -2.74500
H         -0.26200       -6.05900       -1.42400
H         -0.71500       -5.78200       -3.04400
H          2.31700       -2.65900       -3.08400
H          1.32500       -0.30900       -2.90100
C         -0.48300       -0.92600       -1.91900
C         -0.95900        0.38900       -1.79700
H         -0.37100        1.22200       -2.16000
C         -2.19300        0.70700       -1.17900
C         -2.76000        2.15700       -0.99800
C         -4.27500        2.14500       -0.84200
H         -4.62900        3.19200       -0.81500
H         -4.87700        1.60900       -1.57800
H         -4.62000        1.62600        0.09700
H         -2.64000        2.60400       -1.94200
C         -2.08000        3.03900        0.13800
O         -2.52500        3.22900        1.25300
O         -1.27900        3.90400       -0.42800
H         -0.70800        4.31400        0.24400
C         -0.28000        5.12800        2.51400
O         -0.27600        4.16000        3.42700
H          0.27500        3.44500        2.95000
C         -1.10500        6.38100        2.79800
H         -0.66600        6.87700        3.66500
H         -2.05300        5.98500        3.03100
H         -1.25500        7.07600        1.90900
O          0.30800        5.05600        1.44100
