81
opt_molekula.pdb
C         -2.15000        2.28700       -2.37400
C         -1.59100        3.13500       -3.39500
C         -1.47300        2.63700       -4.73200
C         -1.75600        1.29000       -5.09200
C         -2.32900        0.44500       -4.07700
C         -2.42200        0.92000       -2.70800
C         -2.73800       -0.04900       -1.72100
C         -3.02300       -1.34700       -2.09900
C         -2.98800       -1.81300       -3.42400
C         -2.66800       -0.91200       -4.45900
H         -2.58300       -1.27600       -5.45200
H         -3.23800       -2.83600       -3.70600
H         -3.12600       -1.99600       -1.21800
H         -2.69300        0.19000       -0.68700
H         -1.55500        0.87100       -6.04400
H         -1.13900        3.37300       -5.46800
H         -1.41900        4.21800       -3.29600
C         -2.24200        2.85000       -0.98200
H         -3.12800        2.42300       -0.50600
C         -2.43800        4.42800       -0.81600
H         -1.58000        4.94300       -1.13700
H         -2.52800        4.61100        0.24300
H         -3.30200        4.74800       -1.35400
N         -1.03300        2.38600       -0.28900
H         -0.22500        2.06300       -0.86400
C         -0.99000        2.06700        1.08300
O         -1.99400        2.14900        1.79900
C          0.25100        1.39800        1.50500
C          1.46300        1.82700        0.96700
H          1.48300        2.68500        0.35600
C          0.22700        0.54000        2.64500
H         -0.71100        0.23600        3.02800
C          1.39500        0.01000        3.22100
N          1.28800       -0.92600        4.36500
O          0.29300       -0.82500        5.07800
O          2.17200       -1.77600        4.54200
C          2.63500        0.31100        2.61700
H          3.54800       -0.14600        2.98800
C          2.64700        1.20400        1.50900
N          3.96100        1.55700        0.96500
O          4.73700        0.64800        0.80800
O          4.14400        2.61000        0.39400
C          1.01200       -0.76600       -2.55700
C          1.90200       -0.11400       -3.40100
C          3.28400        0.00700       -3.06500
C          3.77600       -0.65500       -1.90000
C          2.84200       -1.33900       -1.00600
C          3.30500       -2.03000        0.13000
C          2.37100       -2.65300        1.01000
H          2.76200       -3.08500        1.99200
H          4.35000       -2.07400        0.30100
H          4.80300       -0.68200       -1.59300
O          4.12400        0.87000       -3.78500
C          5.44000        1.11200       -3.32400
H          5.37400        1.33200       -2.30000
H          6.03100        0.18300       -3.54800
H          5.92900        1.98300       -3.88600
H          1.53500        0.32000       -4.25400
H         -0.06400       -0.74400       -2.84900
C          1.45700       -1.38500       -1.35700
C          0.53300       -2.05200       -0.47000
H         -0.41000       -1.93400       -0.73000
C          0.98400       -2.60900        0.76800
C          0.00200       -3.35900        1.69600
C         -0.44100       -4.70100        1.04100
H         -0.86000       -4.64100        0.03500
H          0.44600       -5.40900        0.90500
H         -1.08300       -5.26900        1.73800
H          0.57700       -3.61100        2.57700
C         -1.16900       -2.42900        2.08900
O         -1.95600       -2.03600        1.25900
O         -1.69600       -2.50300        3.32100
H         -2.47700       -1.90900        3.20200
C         -4.60300       -0.14200        2.32100
O         -4.51600        0.98100        1.61500
H         -3.61200        1.28600        1.95800
C         -5.93600       -0.97600        2.17600
H         -6.52500       -0.65000        1.31000
H         -6.58900       -0.84000        3.14300
H         -5.75100       -2.05000        2.01800
O         -3.80100       -0.37600        3.16300
