-ISIS-  08091621332D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.5667   -1.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6083    2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542    0.7333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1167    1.4083    0.0000 Si  0  0  3  0  0  0  0  0  0  0  0  0
    0.7000   -0.1417    0.0000 Si  0  0  3  0  0  0  0  0  0  0  0  0
    1.3500   -1.8042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6333    1.9833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.3958    1.3708    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    2.3167   -2.0000    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3083   -1.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1083   -2.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3458    3.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250   -2.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5292    0.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9792   -3.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6792    1.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -2.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0333    0.8708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1167   -2.1667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0125   -3.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417   -1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7458    1.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5083   -0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2208    0.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375   -0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5708    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7542    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  6  1  0  0  0  0
 10  1  2  0  0  0  0
 11  2  2  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14  6  1  0  0  0  0
 15  7  1  0  0  0  0
 16 25  2  0  0  0  0
 17 22  2  0  0  0  0
 18 24  2  0  0  0  0
 19 23  2  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 22 21  1  0  0  0  0
 23 21  1  0  0  0  0
 24 20  1  0  0  0  0
 25 20  1  0  0  0  0
 26  5  1  0  0  0  0
 27  5  1  0  0  0  0
 28  4  1  0  0  0  0
 29  4  1  0  0  0  0
 14 12  2  0  0  0  0
 17 19  1  0  0  0  0
 13 15  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <ID> (BBL000841)
BBL000841

>  <Rotatable_Bonds> (BBL000841)
8

>  <PSA> (BBL000841)
12.03

>  <H_Donors> (BBL000841)
1

>  <H_Acceptors> (BBL000841)
0

>  <Number_of_rings> (BBL000841)
4

>  <Mol_Weight> (BBL000841)
501.38

>  <Mol_Formula> (BBL000841)
C24H31Fe2NSi2

>  <Smiles> (BBL000841)
C[Si](C1=CC=CC1[Fe]C1C=CC=C1)(N[Si](C1=CC=CC1[Fe]C1C=CC=C1)(C)C)C

$$$$