3-monomer Hg -4.05446178 1.61507820 4.18348404 N -5.23987010 1.46164971 2.31979723 N -4.00408141 -0.67102768 3.54285118 H -3.14950120 -0.95798409 3.58359028 H -4.48757723 -1.16041626 4.13773308 C -5.89755526 2.44269127 1.74468552 H -5.97775526 3.26059127 2.21868552 C -6.49025526 2.32899127 0.41938552 H -6.97505526 3.06669127 0.06818552 C -6.37655526 1.22529127 -0.30901448 H -6.73555526 1.17569127 -1.18791448 C -5.66095526 0.05899127 0.30518552 C -5.54555526 -1.07970873 -0.39201448 H -5.91545526 -1.17590873 -1.26061448 C -4.84765526 -2.11340873 0.23078552 H -4.70135526 -2.91670873 -0.25361448 C -4.34555526 -2.01720873 1.55778552 H -3.91395526 -2.75630873 1.96958552 C -4.46309592 -0.80947596 2.21716135 C -5.15761548 0.31932755 1.57732907 I -9.15232690 1.57585913 12.87496150 Hg -5.12934287 -1.47804348 13.11992882 Hg -4.60424823 0.06272280 8.61779157 I -7.60662707 -2.35847992 13.38671819 I -3.64354208 -2.24462574 11.07138268 I -3.79795793 -1.80775058 6.80812629 N -3.93750045 -1.31592395 14.97825893 N -5.10793278 0.82434903 13.70401003 H -5.94790838 1.15846316 13.67015608 H -4.61473284 1.27591141 13.08820395 C -3.31363581 -2.30046284 15.56952401 H -3.27293761 -3.13467872 15.11954630 C -2.69472407 -2.17474365 16.88472107 H -2.23425488 -2.92036108 17.25146294 C -2.75401819 -1.04615117 17.58073395 H -2.38020727 -0.98469664 18.45268297 C -3.43213836 0.12888388 16.94129416 C -3.49221973 1.29157006 17.60508392 H -3.10583689 1.39882545 18.46517171 C -4.15810882 2.33321181 16.96083699 H -4.26536750 3.15579295 17.42256612 C -4.68344616 2.21754908 15.64442874 H -5.09171585 2.96064205 15.21634544 C -4.62281887 0.98723538 15.02187182 C -3.96429580 -0.15244177 15.68252883 Hg -0.63280051 0.33830393 6.15014428 I 0.02244296 -1.49092534 4.44083236 I -1.61266503 1.73907216 8.13953754 I -5.42214249 1.92648400 10.43533527 Hg -8.59430020 -0.15585764 11.03644727 I -1.63042355 2.60731960 3.83068251 I -5.60316850 2.38358889 6.17947603 I -7.58863252 -1.61306972 9.10104895