30

C 1.15696 0.07270 -0.19329
C 0.50306 0.57137 1.15634
C 0.86832 2.00052 1.62234
C -0.00494 3.11262 1.05390
C -1.48201 2.83929 1.29527
C -1.89417 1.48393 0.74128
C -1.02334 0.34996 1.28074
C 0.52240 0.65545 -1.46455
C 1.03453 -1.46966 -0.28252
C 2.66717 0.39860 -0.22440
H 0.94993 -0.08278 1.92226
H 1.92166 2.23309 1.44602
H 0.75482 2.02590 2.71584
H 0.26656 4.06257 1.52950
H 0.18292 3.24181 -0.01527
H -1.68958 2.87253 2.37210
H -2.08536 3.62795 0.83166
H -2.94035 1.28948 1.00592
H -1.85805 1.51384 -0.35089
H -1.25385 0.24250 2.35033
H -1.33297 -0.59334 0.82211
H 1.05374 0.30669 -2.35892
H 0.56232 1.74614 -1.48201
H -0.51771 0.33851 -1.58120
H 1.56560 -1.85863 -1.15969
H -0.00576 -1.79619 -0.37369
H 1.46497 -1.95363 0.60140
H 3.16474 -0.10195 -1.06379
H 3.16293 0.06780 0.69507
H 2.84913 1.47110 -0.34915