C10H10Fe NCtclcactv02232606292D 0 0.00000 0.00000 21 20 0 0 0 0 0 0 0 0999 V2000 1.3987 3.2904 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 1.3987 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.0404 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.1960 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.6604 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 0.0000 2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 3 1 -1 7 -1 13 2 M END $$$$