26

C 2.18365 0.16796 2.01487
C 2.67696 0.54486 0.64212
O 2.08689 0.16359 -0.40364
C 3.82425 1.45658 0.52314
C 4.06580 2.55197 1.26704
C 5.29772 3.17070 0.80437
C 5.80724 2.45811 -0.21601
C 4.91117 1.33713 -0.43116
H 5.32529 0.39154 -0.76078
C -1.12485 -0.34172 -0.28917
C -1.13588 0.93206 -0.73449
C -1.40143 0.86841 -2.16254
H -2.03094 1.63857 -2.62599
C -1.59840 -0.52475 -2.52060
C -1.41009 -1.24260 -1.39819
Fe 1.07712 -0.15465 -1.98224
H 1.36616 0.83455 2.30104
H 2.98940 0.23157 2.75101
H 1.82811 -0.86619 1.99285
H 3.48748 2.95448 2.08801
H 5.74835 4.04621 1.25542
H 6.75023 2.63564 -0.71477
H -1.19728 -0.63533 0.75964
H -1.23276 1.82052 -0.11069
H -2.10799 -0.88038 -3.41735
H -1.73276 -2.27710 -1.26109