0 1
C 0 1.25490195 0.99999999 0.00000000 H
H 0 1.60997671 1.50383319 0.87462793 H
H 0 1.61317108 1.50496253 -0.87267179 H
H 0 0.18490374 1.00001380 -0.00195613 H
Cu 0 1.90154642 -0.82905740 0.00000000 H
H 0 0.55811712 -1.30401305 0.36126840 H
H 0 2.24215499 -0.70863874 1.42491584 H
H 0 2.39152960 -2.21499264 0.00000000 H
H 0 3.24497572 -0.35410176 -0.36126840 H
H 0 1.56093785 -0.94947607 -1.42491584 H
H 0 -0.04261461 1.46908569 1.19543184 L
Cu 0 -0.04260197 2.49441122 2.24881095 L
C 0 -1.98260197 2.49443512 2.24881095 L
H 0 -0.04261495 1.44103211 3.27413648 L
H 0 1.42739803 2.49439311 2.24881095 L
H 0 -0.04258934 3.51973675 3.30219007 L
H 0 -0.04258899 3.54779033 1.22348542 L
H 0 -2.33927456 1.98834340 3.12148262 L
H 0 -2.33925589 3.50324341 2.25076696 L
H 0 -2.33927502 1.99173173 1.37418325 L