73
opt_molekula.pdb
C         -2.27200        1.54700       -2.83700
C         -1.76500        2.79100       -3.24300
C         -1.02000        2.94500       -4.35700
C         -0.71600        1.77100       -5.12000
C         -1.18800        0.49800       -4.72500
C         -1.94400        0.35300       -3.51500
C         -2.34900       -0.88800       -3.10800
C         -1.91300       -2.03000       -3.80200
C         -1.18900       -1.94700       -4.96300
C         -0.75900       -0.69700       -5.36500
H         -0.10400       -0.56000       -6.17400
H         -0.82900       -2.76300       -5.58700
H         -2.30000       -2.92300       -3.46800
H         -2.96500       -0.94600       -2.25800
H          0.01000        1.77000       -5.91300
H         -0.54100        3.96600       -4.65100
H         -1.90700        3.66900       -2.56300
C         -3.11400        1.44300       -1.53100
H         -3.80000        0.63000       -1.68900
C         -4.03300        2.66600       -1.28200
H         -3.45500        3.56500       -1.09700
H         -4.62600        2.35100       -0.39600
H         -4.75200        2.93700       -2.10700
N         -2.26000        1.08400       -0.38100
H         -1.43900        1.60800       -0.23200
C         -2.59500        0.10900        0.54700
O         -3.63600       -0.50600        0.53100
C         -1.53700       -0.12700        1.58700
C         -0.58600        0.87900        1.99700
H         -0.67400        1.81900        1.48500
C         -1.50800       -1.28800        2.38000
H         -2.15100       -2.08500        2.10100
C         -0.54200       -1.48500        3.41600
N         -0.53100       -2.74800        4.15000
O         -1.15800       -3.63800        3.65100
O          0.16500       -2.82200        5.14700
C          0.36800       -0.49900        3.71900
H          1.13100       -0.60100        4.48100
C          0.37600        0.69600        3.04500
N          1.38800        1.74000        3.28400
O          1.18300        2.86700        2.87500
O          2.52500        1.30400        3.49000
C          3.46200       -1.16200        1.59400
C          3.31000       -2.55700        1.94700
C          2.31200       -3.35100        1.38200
C          1.40600       -2.84600        0.40600
C          1.57300       -1.52100        0.01100
C          0.62400       -0.98000       -0.86700
C          0.69700        0.37300       -1.24000
H         -0.05300        0.77300       -1.94400
H         -0.28800       -1.50800       -1.16300
H          0.55900       -3.45000       -0.03100
O          2.35100       -4.71800        1.63700
C          1.22700       -5.52400        1.99700
H          0.84400       -5.26200        3.00600
H          0.45300       -5.26700        1.33200
H          1.45900       -6.65000        1.91100
H          4.03600       -3.03800        2.49400
H          4.22500       -0.49500        2.03400
C          2.55100       -0.71200        0.58500
C          2.66500        0.56700        0.12200
H          3.40400        1.21500        0.62100
C          1.78700        1.13800       -0.80600
C          2.00400        2.60300       -1.26100
C          2.46000        2.50700       -2.74200
H          2.67100        3.48800       -3.10400
H          1.68100        2.01600       -3.35600
H          3.36300        1.87100       -2.74400
H          2.83600        3.03800       -0.67000
C          0.78000        3.52800       -0.99900
O         -0.20300        3.28800       -0.39400
O          1.24300        4.79200       -0.92800
H          0.50700        5.09600       -0.38700
