81
opt_molekula.pdb
C         -1.69000        2.49500       -1.57000
C         -1.11800        2.61800       -2.85600
C         -1.81100        2.45600       -4.05700
C         -3.13300        2.01300       -3.99100
C         -3.76300        1.83600       -2.74300
C         -3.03500        1.98800       -1.48800
C         -3.70900        1.72600       -0.30500
C         -5.05700        1.41300       -0.30700
C         -5.71200        1.10500       -1.54600
C         -5.07000        1.29300       -2.75100
H         -5.61600        1.20200       -3.66100
H         -6.76600        0.83400       -1.55200
H         -5.63200        1.35500        0.60600
H         -3.19700        1.78000        0.70200
H         -3.74000        1.78500       -4.92400
H         -1.41300        2.52300       -5.00700
H         -0.08200        3.01900       -2.91000
C         -0.80700        2.76300       -0.39500
H         -1.44800        2.64200        0.43400
C         -0.30100        4.17400       -0.28900
H         -0.05500        4.46200        0.67400
H         -1.16900        4.84000       -0.56400
H          0.57700        4.43300       -0.92900
N          0.28800        1.73900       -0.20900
H          0.60900        1.18100       -1.01800
C          0.79000        1.40700        1.01900
O          0.37800        1.86600        2.09700
C          1.92200        0.40700        0.96700
C          2.47100       -0.14600       -0.24100
H          2.02400        0.15600       -1.17600
C          2.43000       -0.05600        2.21100
H          1.96200        0.26100        3.15600
C          3.58500       -0.88300        2.24900
N          4.15600       -1.22700        3.56000
O          3.55300       -0.81600        4.58600
O          5.17000       -1.89200        3.55700
C          4.14000       -1.39600        1.01300
H          4.87200       -2.24500        0.94800
C          3.60500       -1.02000       -0.21100
N          4.11000       -1.59200       -1.46400
O          4.67200       -2.66300       -1.35000
O          3.72200       -1.17600       -2.56400
C         -1.43200       -1.03400       -2.52200
C         -1.01200       -1.20600       -3.86200
C          0.03200       -2.14800       -4.17700
C          0.60100       -2.89400       -3.14700
C          0.25900       -2.63700       -1.79200
C          0.89600       -3.31200       -0.71200
C          0.36600       -3.18900        0.59000
H          0.87000       -3.79100        1.38400
H          1.73900       -3.97700       -0.75800
H          1.43700       -3.52200       -3.41600
O          0.48100       -2.32200       -5.51600
C          0.02200       -1.75200       -6.71900
H          0.40600       -0.75100       -6.74700
H          0.61700       -2.13100       -7.56600
H         -1.10300       -1.88300       -6.72900
H         -1.54800       -0.68900       -4.71200
H         -2.20100       -0.32200       -2.27900
C         -0.80300       -1.80200       -1.50400
C         -1.30600       -1.66100       -0.19700
H         -2.09600       -0.92000       -0.11100
C         -0.79000       -2.42000        0.86800
C         -1.32900       -2.30300        2.28200
C         -2.69100       -2.90900        2.43200
H         -2.65400       -4.00600        2.47100
H         -3.12900       -2.64100        3.35300
H         -3.40800       -2.49000        1.63800
H         -0.69600       -2.81800        2.98700
C         -1.32400       -0.85400        2.73500
O         -2.06700        0.00400        2.25100
O         -0.57900       -0.57300        3.72900
H         -0.84600        0.32100        3.76500
C         -0.58800        3.38500        4.51900
O         -0.09800        3.85000        3.40800
H          0.08900        2.95100        2.93900
C         -0.86900        4.47900        5.51000
H          0.04200        5.02100        5.76700
H         -1.18900        4.06300        6.48300
H         -1.63600        5.20200        5.12100
O         -0.86700        2.21500        4.63700
