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Ferrocene
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Text File
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1991-11-13
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2KB
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63 lines
* Molecule
23 20
* Name
BIS(CYCLOPENTADIENYL)-IRON
* Note
9672 FEROCE01
* Energy
0.0000
* Scale
2.1194
* Position
206 201
* Model
BS
* Display
FTF
* Atom
1 C -0.00116 1.90774 0.51492 3 0
2 C 1.28665 1.53825 0.10130 3 0
3 C 1.77857 0.47442 0.84100 3 0
4 C 0.87316 0.23245 1.81479 3 0
5 C -0.26306 1.03661 1.67669 3 0
6 Fe -0.03001 -0.02655 -0.02991 1 2
7 C -0.05887 -1.96083 -0.57473 3 0
8 C -1.34668 -1.59135 -0.16111 3 0
9 C -1.83860 -0.52752 -0.90082 3 0
10 C -0.93318 -0.28555 -1.87460 3 0
11 C 0.20303 -1.08971 -1.73650 3 0
12 Du 0.73483 1.03789 0.98974 1 0
13 Du -0.79486 -1.09099 -1.04955 1 0
14 H 2.72335 -0.06812 0.66880 1 0
15 H 1.10837 -1.07553 -2.36640 1 0
16 H -1.07305 0.45533 -2.67968 1 0
17 H -2.78337 0.01503 -0.72861 1 0
18 H -1.90076 -2.08697 0.65372 1 0
19 H 0.60390 -2.72463 -0.13431 1 0
20 H -1.16839 1.02244 2.30659 1 0
21 H -0.66392 2.67153 0.07449 1 0
22 H 1.84074 2.03388 -0.71354 1 0
23 H 1.01302 -0.50843 2.61986 1 0
* Bond
1 2
1 5
2 3
3 4
4 5
7 8
7 11
8 9
9 10
10 11
3 14
11 15
10 16
9 17
8 18
7 19
5 20
1 21
2 22
4 23
* End