2-Ferrocenylbenzimidazole -molcms-06302622432D 20 21 0 0 0 0 0 0 0 0999 V2000 0.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 0.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 15 1 0 0 0 0 M END > 2-Ferrocenylbenzimidazole > 34830-88-1 > C17 H16 Fe N2 > MFCD20265177 > 304.17 > > > > C1=CCC(=C1)C2=NC3=CC=CC=C3N2.C1=CCC=C1.[Fe] $$$$