80
opt_molekula.pdb
C          4.26600       -1.23400        0.66600
C          3.85600       -1.87600       -0.49200
C          4.60200       -1.68300       -1.66200
C          5.75700       -0.87700       -1.73200
C          6.14500       -0.24400       -0.53900
C          5.41300       -0.39800        0.61600
C          5.82600        0.26000        1.77300
C          6.80800        1.19000        1.77500
C          7.50000        1.37600        0.58800
C          7.24600        0.64400       -0.58600
H          7.72400        0.79200       -1.56400
H          8.28000        2.20100        0.57200
H          7.03300        1.82900        2.67300
H          5.24300        0.19200        2.73400
H          6.26600       -0.71900       -2.63500
H          4.16500       -2.16200       -2.62000
H          2.91000       -2.47600       -0.50000
C          3.47000       -1.59600        1.93800
H          3.80900       -1.12000        2.90100
C          3.57800       -3.12200        2.18700
H          3.29900       -3.48600        3.15700
H          4.63200       -3.49200        2.09700
H          2.94800       -3.69500        1.49800
N          2.10700       -1.15400        1.88500
H          1.41200       -1.69400        1.36800
C          1.69500        0.05700        2.31800
O          2.41000        0.88500        2.87400
C          0.22100        0.34700        2.16800
C         -0.12100        1.68400        1.79500
H          0.59700        2.49100        1.78500
C         -0.72500       -0.69100        2.23700
H         -0.49500       -1.73700        2.51400
C         -2.12600       -0.36000        2.11200
N         -3.16300       -1.35000        2.45100
O         -3.92200       -1.14600        3.40100
O         -2.83100       -2.43800        1.97900
C         -2.47100        0.97000        1.88600
H         -3.55400        1.21100        1.71400
C         -1.52400        1.93300        1.54000
N         -1.97700        3.27600        1.10500
O         -3.18500        3.52400        1.05800
O         -1.12700        3.97600        0.58800
C         -4.17800       -0.72600       -0.80000
C         -5.56400       -0.49500       -0.93000
C         -5.99100        0.69600       -1.50700
C         -5.05100        1.65200       -1.88400
C         -3.66000        1.44800       -1.76000
C         -2.76800        2.43600       -2.06500
C         -1.35100        2.15400       -1.99500
H         -0.59900        2.87100       -2.21800
H         -3.08100        3.51900       -2.20600
H         -5.27700        2.59900       -2.32000
O         -7.31500        0.86900       -1.80900
C         -7.75700        1.96500       -2.68000
H         -8.88200        2.05600       -2.46200
H         -7.28100        2.88200       -2.36500
H         -7.59600        1.71300       -3.75800
H         -6.26100       -1.24400       -0.65600
H         -3.77800       -1.66400       -0.43500
C         -3.24500        0.20300       -1.31700
C         -1.84600       -0.07200       -1.29900
H         -1.48600       -0.98700       -0.89400
C         -0.87400        0.88500       -1.56500
C          0.64100        0.56000       -1.67500
C          1.59700        1.64900       -1.23900
H          1.64100        2.54000       -1.93600
H          1.31500        1.95100       -0.17700
H          2.56800        1.19700       -1.12000
H          0.92900       -0.18900       -0.94300
C          1.03800       -0.02400       -3.07100
O          1.35400        0.74700       -3.96700
O          0.91500       -1.35400       -3.35700
H          0.73200       -1.87400       -2.53100
C         -1.01800       -4.38100       -0.57300
H         -1.83300       -3.91400       -1.11200
H         -1.42100       -4.71300        0.45900
H         -0.57800       -5.21800       -1.16600
C          0.05900       -3.32900       -0.28600
O          0.44200       -2.58500       -1.19600
O          0.47000       -3.25300        0.85100
