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Fullerene C70
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Text File
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1991-11-13
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5KB
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195 lines
* Molecule
70 105
* Name
No name
* Note
c70.minnopi
* Energy
177.6802
* Scale
1.0025
* Position
207 202
* Model
BS
* Display
FFF
* Atom
1 C 0.19723 4.14938 -0.17712 3 0
2 C -0.93419 3.91563 -1.04063 3 0
3 C 1.39349 3.81072 -0.90834 3 0
4 C 1.00139 3.36760 -2.22374 3 0
5 C -0.43718 3.43246 -2.30551 3 0
6 C 1.68218 2.31084 -2.82974 3 0
7 C -1.13715 2.43792 -2.98990 3 0
8 C -0.42887 1.34861 -3.60934 3 0
9 C 0.95354 1.28634 -3.53084 3 0
10 C 2.45072 3.17933 -0.25181 3 0
11 C 2.76921 1.66146 -2.14520 3 0
12 C 3.14604 2.08736 -0.88119 3 0
13 C 1.19903 3.18831 1.85139 3 0
14 C 0.10621 3.84319 1.18132 3 0
15 C 2.34855 2.86280 1.14867 3 0
16 C -1.10961 3.29246 1.72026 3 0
17 C -2.19687 3.06778 0.89049 3 0
18 C -2.11119 3.38499 -0.51100 3 0
19 C -2.82606 2.35657 -1.22042 3 0
20 C -2.34848 1.89223 -2.43590 3 0
21 C 1.30911 1.01947 3.10048 3 0
22 C 0.65156 2.23417 2.79653 3 0
23 C 2.97722 1.57551 1.37472 3 0
24 C 2.51263 0.67857 2.36460 3 0
25 C 3.46488 1.10124 0.13336 3 0
26 C 2.70247 0.23971 -2.42399 3 0
27 C 3.10704 -0.72923 -1.47654 3 0
28 C 3.50163 -0.28327 -0.15306 3 0
29 C -1.20474 0.13640 -3.43016 3 0
30 C -0.59242 -1.12924 -3.27720 3 0
31 C 0.85504 -1.19447 -3.19504 3 0
32 C 1.59204 0.01026 -3.27132 3 0
33 C -3.34480 1.40837 -0.25332 3 0
34 C -3.47314 0.03131 -0.54899 3 0
35 C -2.97319 -0.45493 -1.82170 3 0
36 C -2.37867 0.46885 -2.71248 3 0
37 C -0.76026 2.29789 2.71636 3 0
38 C -1.55420 1.14864 2.93796 3 0
39 C -2.69262 0.91338 2.06916 3 0
40 C -2.95998 1.84328 1.03760 3 0
41 C 0.50376 -0.02891 3.60304 3 0
42 C -0.90803 0.03480 3.52291 3 0
43 C 3.31689 -1.16186 0.93974 3 0
44 C 2.82928 -0.68759 2.18109 3 0
45 C 2.55438 -2.02346 -1.61757 3 0
46 C 1.44396 -2.25291 -2.46487 3 0
47 C -1.35285 -2.12673 -2.62365 3 0
48 C -2.52673 -1.79427 -1.90595 3 0
49 C -3.49270 -0.85463 0.55330 3 0
50 C -3.10782 -0.41976 1.84419 3 0
51 C -1.42238 -3.55460 1.62172 3 0
52 C -0.29088 -3.32086 2.48512 3 0
53 C -0.92560 -4.03794 0.35681 3 0
54 C 0.51296 -4.10286 0.43842 3 0
55 C 0.90524 -3.65973 1.75378 3 0
56 C 1.28565 -3.75179 -0.66936 3 0
57 C 2.05440 -2.88324 1.90848 3 0
58 C 2.84463 -2.52152 0.76102 3 0
59 C 2.46772 -2.94742 -0.50295 3 0
60 C -1.53366 -3.62463 -0.82932 3 0
61 C 0.65197 -3.32256 -1.88844 3 0
62 C -0.73043 -3.26025 -1.96689 3 0
63 C -3.12731 -2.25207 0.42218 3 0
64 C -2.50732 -2.67739 1.64972 3 0
65 C -2.64990 -2.71652 -0.79333 3 0
66 C -2.49787 -1.54091 2.53308 3 0
67 C -1.41059 -1.31626 3.36280 3 0
68 C -0.28977 -2.21928 3.34183 3 0
69 C 0.89796 -1.42043 3.49374 3 0
70 C 2.04736 -1.74602 2.79091 3 0
* Bond
1 2
1 3
1 14
2 5
2 18
3 4
3 10
4 5
4 6
5 7
6 9
6 11
7 8
7 20
8 9
8 29
9 32
10 12
10 15
11 12
11 26
12 25
13 14
13 15
13 22
14 16
15 23
16 17
16 37
17 18
17 40
18 19
19 20
19 33
20 36
21 22
21 24
21 41
22 37
23 24
23 25
24 44
25 28
26 27
26 32
27 28
27 45
28 43
29 30
29 36
30 31
30 47
31 32
31 46
33 34
33 40
34 35
34 49
35 36
35 48
37 38
38 39
38 42
39 40
39 50
41 42
41 69
42 67
43 44
43 58
44 70
45 46
45 59
46 61
47 48
47 62
48 65
49 50
49 63
50 66
51 52
51 53
51 64
52 55
52 68
53 54
53 60
54 55
54 56
55 57
56 59
56 61
57 58
57 70
58 59
60 62
60 65
61 62
63 64
63 65
64 66
66 67
67 68
68 69
69 70
* End