73
opt_molekula.pdb
C         -3.32800       -2.15100       -1.53900
C         -3.19800       -2.44200       -2.90100
C         -2.62600       -3.67800       -3.33400
C         -2.19300       -4.60900       -2.35900
C         -2.30900       -4.36900       -0.96800
C         -2.88200       -3.13400       -0.59700
C         -2.92300       -2.91000        0.78800
C         -2.47000       -3.81400        1.73900
C         -1.93600       -5.01400        1.28900
C         -1.77600       -5.29200       -0.05000
H         -1.19400       -6.13400       -0.31400
H         -1.52800       -5.70100        2.00600
H         -2.58200       -3.60300        2.78400
H         -3.39800       -1.99300        1.11700
H         -1.62000       -5.49600       -2.71900
H         -2.49500       -3.81800       -4.42500
H         -3.53300       -1.70900       -3.61200
C         -3.66600       -0.72000       -1.06500
H         -4.20900       -0.77000       -0.09000
C         -4.79500        0.01600       -1.92700
H         -4.38000        0.26100       -2.92600
H         -4.99400        0.91500       -1.26300
H         -5.57800       -0.63600       -1.90900
N         -2.39500        0.03900       -0.97600
H         -1.60200       -0.18900       -1.53700
C         -2.20400        1.06800       -0.02000
O         -3.07700        1.33000        0.72200
C         -0.94800        1.89900       -0.13300
C         -0.22200        1.82700       -1.37900
H         -0.56900        1.21900       -2.23700
C         -0.50700        2.76300        0.93100
H         -1.11300        2.79100        1.86300
C          0.72900        3.42000        0.78600
N          1.19800        4.26800        1.90600
O          2.15800        4.97600        1.67300
O          0.56900        4.24200        2.99500
C          1.48300        3.30800       -0.38900
H          2.41200        3.82100       -0.55200
C          0.95800        2.57000       -1.49400
N          1.83400        2.26800       -2.65500
O          2.97300        2.70900       -2.56200
O          1.51400        1.50100       -3.53200
C          0.47300        0.20300        3.05700
C          0.96900        1.16900        3.98800
C          2.26400        1.67800        3.80800
C          3.01200        1.33100        2.68000
C          2.48000        0.40900        1.75000
C          3.10500       -0.01900        0.52200
C          2.55800       -0.94700       -0.35600
H          3.18100       -1.16600       -1.24600
H          4.17200        0.27300        0.31600
H          3.98000        1.71000        2.47800
O          2.74100        2.55400        4.74900
C          3.70800        3.49700        4.39100
H          4.61900        3.04300        3.96300
H          3.22100        4.25800        3.73700
H          3.92900        4.07500        5.30300
H          0.45000        1.36800        4.90300
H         -0.53900       -0.24300        3.22900
C          1.17600       -0.15700        1.89800
C          0.57000       -1.09300        1.04200
H         -0.36800       -1.55800        1.33500
C          1.29300       -1.42600       -0.16500
C          0.65700       -2.36300       -1.20100
C          1.31600       -3.75700       -1.22800
H          2.36400       -3.62600       -1.64600
H          1.44900       -4.21600       -0.22900
H          0.77600       -4.45800       -1.85200
H         -0.33700       -2.42300       -0.89200
C          0.55600       -1.77000       -2.57300
O         -0.35000       -1.05800       -2.94900
O          1.45700       -2.01300       -3.43200
H          1.10200       -1.44000       -4.03600
