73
opt_molekula.pdb
C          2.28100       -1.59000        2.06200
C          2.95300       -0.40300        2.50600
C          2.84300        0.13000        3.78800
C          2.15500       -0.60600        4.75500
C          1.67600       -1.91400        4.43600
C          1.63000       -2.34600        3.12100
C          0.99700       -3.55500        2.82100
C          0.36000       -4.22700        3.87600
C          0.45400       -3.78300        5.18200
C          0.96800       -2.55100        5.46100
H          0.77600       -2.10200        6.44200
H          0.03800       -4.37600        6.05200
H         -0.13400       -5.19300        3.65900
H          0.88100       -4.03200        1.86700
H          2.08800       -0.26700        5.78600
H          3.20300        1.11900        3.86600
H          3.43400        0.23700        1.76500
C          2.22400       -1.93400        0.57500
H          1.35700       -2.60700        0.43600
C          3.49700       -2.72900        0.06700
H          3.43400       -2.98100       -1.04000
H          3.62100       -3.63500        0.66200
H          4.46300       -2.26800        0.18500
N          2.00300       -0.67000       -0.23600
H          1.71000        0.12700        0.34400
C          1.55200       -0.69000       -1.51500
O          1.57500       -1.69100       -2.16500
C          0.92400        0.58500       -2.00200
C          1.07700        1.78000       -1.28200
H          1.76500        1.75500       -0.41600
C          0.17700        0.55200       -3.21900
H          0.12000       -0.38500       -3.82600
C         -0.43000        1.74300       -3.69300
N         -1.22700        1.70300       -4.91200
O         -2.04900        0.75700       -5.04400
O         -1.23800        2.64600       -5.73500
C         -0.29900        2.95200       -2.96000
H         -0.68100        3.88000       -3.37900
C          0.43100        2.96800       -1.78100
N          0.75600        4.26500       -1.12400
O         -0.00700        5.20200       -1.35500
O          1.64500        4.24500       -0.25600
C         -0.65300        0.35700        2.01100
C         -0.37400        1.69700        2.44600
C         -0.96000        2.75500        1.71900
C         -1.77500        2.50800        0.61500
C         -1.98100        1.19700        0.13800
C         -2.56900        0.97100       -1.08900
C         -2.69900       -0.31100       -1.56400
H         -3.25000       -0.43500       -2.49600
H         -2.97800        1.81700       -1.69600
H         -2.13500        3.35400        0.00700
O         -0.73100        4.02100        2.19400
C         -1.69300        5.03400        2.32400
H         -2.31500        4.75900        3.16400
H         -1.15900        5.99100        2.44100
H         -2.34400        5.15600        1.43400
H          0.33200        1.83500        3.31900
H         -0.16700       -0.47700        2.40800
C         -1.47200        0.14100        0.88800
C         -1.63000       -1.16200        0.40900
H         -1.09200       -1.97100        0.94300
C         -2.23500       -1.41300       -0.83700
C         -2.34300       -2.86500       -1.42800
C         -3.32800       -3.72900       -0.56900
H         -3.34800       -4.73900       -0.93000
H         -2.95600       -3.84800        0.47400
H         -4.33600       -3.34200       -0.68000
H         -2.80100       -2.87300       -2.48100
C         -1.02000       -3.60300       -1.46400
O         -0.40000       -4.08600       -0.49700
O         -0.54900       -3.94800       -2.66700
H          0.25500       -4.25500       -2.15200
