73
opt_molekula.pdb
C          1.26000        3.11100        0.41200
C          1.79400        3.03200       -0.87300
C          1.36200        3.85100       -1.96200
C          0.36400        4.86000       -1.69900
C         -0.11900        4.98800       -0.35900
C          0.31300        4.17400        0.67500
C         -0.23800        4.44000        1.97100
C         -1.13800        5.50500        2.17700
C         -1.60000        6.28900        1.12900
C         -1.05200        6.04200       -0.11000
H         -1.33500        6.77000       -0.87600
H         -2.33400        7.08100        1.22900
H         -1.50400        5.69200        3.11700
H          0.16800        3.81500        2.76100
H         -0.06100        5.43400       -2.54700
H          1.78700        3.73700       -2.97900
H          2.56600        2.28800       -1.05900
C          1.66700        2.02200        1.44600
H          1.05100        2.07000        2.40200
C          3.17300        2.04500        1.81300
H          3.33800        1.21600        2.47800
H          3.43700        2.97900        2.37400
H          3.82300        1.93300        0.89300
N          1.43300        0.72200        0.84700
H          0.96600        0.65600       -0.06700
C          1.47300       -0.46900        1.57300
O          1.61300       -0.53300        2.76900
C          1.46600       -1.74800        0.75600
C          1.55400       -1.68300       -0.66000
H          1.67700       -0.72200       -1.23300
C          1.41200       -2.99000        1.40000
H          1.43500       -2.92700        2.48000
C          1.32000       -4.17900        0.63100
N          1.28800       -5.46200        1.35200
O          0.78600       -5.47900        2.47000
O          1.59300       -6.46100        0.70400
C          1.42000       -4.08500       -0.75000
H          1.37100       -4.96000       -1.38800
C          1.56600       -2.87700       -1.40800
N          1.61600       -2.78300       -2.87200
O          1.07600       -3.62500       -3.56600
O          2.26800       -1.85100       -3.34300
C         -1.21000        1.45200       -1.64500
C         -0.77600        1.13400       -2.94700
C         -0.89400       -0.13400       -3.53100
C         -1.35600       -1.18700       -2.68600
C         -1.75100       -0.91100       -1.38700
C         -2.39800       -1.88800       -0.55200
C         -2.68100       -1.70600        0.80200
H         -3.01200       -2.53000        1.41300
H         -2.71300       -2.76800       -0.96200
H         -1.37900       -2.22100       -2.95400
O         -0.44700       -0.21800       -4.84500
C         -0.85100       -1.37300       -5.61800
H         -0.27600       -2.29600       -5.29800
H         -1.88000       -1.60200       -5.28700
H         -0.84900       -1.15400       -6.72600
H         -0.48400        1.97100       -3.59100
H         -1.21500        2.47700       -1.24900
C         -1.74300        0.41200       -0.86000
C         -2.09500        0.63100        0.50000
H         -1.90300        1.57600        0.96600
C         -2.51000       -0.42000        1.35400
C         -2.87200       -0.12800        2.83800
C         -3.99400        0.98700        2.90200
H         -4.07800        1.32500        3.94100
H         -3.75500        1.86600        2.35600
H         -4.98200        0.65200        2.57500
H         -3.16600       -1.01000        3.32900
C         -1.55800        0.29900        3.57700
O         -1.04800        1.38000        3.50600
O         -0.77600       -0.72800        3.71600
H          0.04000       -0.29000        3.85500
