80
opt_molekula.pdb
C         -2.15500        2.57900       -1.56300
C         -0.91600        3.03700       -2.12600
C         -0.57800        2.79500       -3.45300
C         -1.41200        2.04200       -4.28500
C         -2.63800        1.55300       -3.70400
C         -2.98300        1.81500       -2.38400
C         -4.15100        1.13200       -1.88300
C         -4.92300        0.32900       -2.67400
C         -4.65500        0.17000       -4.01600
C         -3.55800        0.85900       -4.51600
H         -3.39600        0.66900       -5.56300
H         -5.30300       -0.41700       -4.67900
H         -5.84400        0.01400       -2.17900
H         -4.43600        1.02500       -0.83400
H         -1.08000        1.73200       -5.30000
H          0.50700        2.93800       -3.77100
H         -0.18800        3.52800       -1.50100
C         -2.57100        2.84200       -0.07200
H         -3.60500        2.49900        0.03300
C         -2.37800        4.24000        0.39800
H         -2.88100        4.52500        1.34400
H         -2.73900        4.96200       -0.34200
H         -1.31600        4.48100        0.60700
N         -1.81400        1.98400        0.80000
H         -0.83100        2.15500        0.90700
C         -2.30200        0.81600        1.33100
O         -3.46900        0.45300        1.24400
C         -1.25400       -0.07600        1.98800
C         -0.07800        0.36800        2.50000
H          0.10400        1.42900        2.46100
C         -1.58600       -1.44500        2.09900
H         -2.51900       -1.74200        1.67900
C         -0.64500       -2.35900        2.61900
N         -0.80200       -3.86300        2.48500
O         -1.73900       -4.28600        1.82800
O          0.14200       -4.60200        2.78900
C          0.53600       -1.93400        3.11100
H          1.24200       -2.72300        3.32600
C          0.88200       -0.53900        3.04900
N          2.24100        0.02200        3.44200
O          2.38300        1.23100        3.62900
O          3.06900       -0.89800        3.68700
C         -0.27900       -0.46400       -1.27200
C         -1.42100       -1.20500       -1.66600
C         -1.43900       -2.64300       -1.55500
C         -0.28000       -3.35400       -1.16900
C          0.86100       -2.60000       -0.88700
C          2.04700       -3.17300       -0.43200
C          3.19700       -2.43000       -0.12500
H          4.04800       -2.97500        0.26700
H          2.11700       -4.22100       -0.35000
H         -0.28100       -4.39500       -1.19600
O         -2.56000       -3.30800       -1.86900
C         -3.79500       -3.09600       -1.10200
H         -3.97300       -2.02000       -0.90900
H         -4.70400       -3.51900       -1.61700
H         -3.63400       -3.61500       -0.12900
H         -2.24900       -0.66400       -2.15200
H         -0.28600        0.63500       -1.24500
C          0.82800       -1.20300       -0.79300
C          1.96200       -0.40000       -0.51200
H          1.94000        0.72600       -0.49300
C          3.17100       -1.00600       -0.17600
C          4.30100       -0.10100        0.25000
C          5.35800       -0.81500        1.09800
H          6.13800       -0.07600        1.43700
H          5.88300       -1.52700        0.43400
H          4.85900       -1.37600        1.89200
H          3.86400        0.60800        0.87300
C          4.94100        0.62400       -0.90200
O          5.68000        0.14200       -1.70900
O          4.46600        1.88600       -1.10200
H          3.82400        2.19200       -0.39100
C          1.90500        4.90500        1.72300
H          2.90800        5.37100        1.54000
H          1.78900        4.67300        2.83700
H          1.09800        5.56600        1.54400
C          1.83300        3.60200        0.94200
O          2.79300        3.01500        0.47600
O          0.77000        3.05500        0.99400
