42
NoName  0.000000
Cu -0.5944  1.9497  0.0060
C -3.7145 -2.1741  0.8765
C -4.7727  0.1371  1.3856
C -2.6550 -2.9004 -0.0438
C -1.2868 -2.1828  0.1348
C -3.8298 -0.6831  0.4513
C -2.4622 -0.0497  0.5602
C -4.8232  1.6242  0.8895
C -3.3819  2.2385  0.7779
C -4.6928  3.9181 -0.7926
C -0.1305 -2.8114 -0.6708
C  1.1747 -2.0055 -0.3363
C -1.4409 -0.7353 -0.2891
C -0.1607  0.0150  0.0113
C -2.5032  1.3566  0.0154
C -3.5133  3.6931  0.1736
C -2.2229  4.2157 -0.6148
C -4.8769  5.4553 -0.9654
C -3.5994  6.1265 -1.5102
C  2.3839 -2.6418 -1.0261
C  3.6813 -1.8617 -0.6898
C  1.0370 -0.4831 -0.7330
C  2.3726  0.2878 -0.3413
N  1.2319  2.5164 -0.0149
N -1.0166  3.8386  0.0176
C  0.1760  4.5117 -0.4212
C -2.3845  5.7674 -0.6279
C -1.0946  6.4800 -1.1222
C  3.4317 -0.6630  0.2721
C  4.7848  0.0802  0.3934
C  2.2163  1.6142  0.5599
C  3.6253  2.2976  0.4620
C  1.2427  3.8859  0.4264
C  2.5819  4.5067  0.1450
C  0.0552  6.0021 -0.1882
C  1.4289  6.6657 -0.4891
C  4.6730  1.4074  1.1656
C  3.6193  3.7574  0.9958
C  5.0032  4.3989  0.7412
C  2.5137  6.0126  0.4612
C  3.9047  6.6265  0.2027
C  4.9553  5.9095  1.1012
