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Fullerene C60
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Text File
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1991-11-13
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5KB
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170 lines
* Molecule
60 90
* Name
No name
* Note
C60.minpi1 = c60minpi + heat of form
* Energy
179.7673
* Scale
1.1421
* Position
209 211
* Model
BS
* Display
FFF
* Atom
1 C 0.27915 -2.29660 -2.66852 3 0
2 C -1.00966 -2.64039 -2.11708 3 0
3 C 1.29453 -2.77433 -1.76073 3 0
4 C 0.63325 -3.41340 -0.64827 3 0
5 C -0.79080 -3.33063 -0.86850 3 0
6 C 1.14800 -3.27816 0.63914 3 0
7 C -1.65051 -3.11550 0.20634 3 0
8 C -1.11718 -2.97538 1.54021 3 0
9 C 0.25726 -3.05527 1.75277 3 0
10 C 2.44753 -2.02229 -1.54699 3 0
11 C 2.34259 -2.49895 0.86059 3 0
12 C 2.98085 -1.88216 -0.21311 3 0
13 C 1.64683 -0.30425 -3.10957 3 0
14 C 0.45219 -1.08343 -3.33102 3 0
15 C 2.62680 -0.76533 -2.23336 3 0
16 C -0.65738 -0.17027 -3.46597 3 0
17 C -1.90131 -0.50207 -2.93375 3 0
18 C -2.08060 -1.75905 -2.24735 3 0
19 C -2.97132 -1.53613 -1.13371 3 0
20 C -2.76010 -2.20234 0.07138 3 0
21 C 1.89724 1.97556 -2.22964 3 0
22 C 1.27558 1.09053 -3.10768 3 0
23 C 3.27091 0.15165 -1.32364 3 0
24 C 2.91258 1.49784 -1.32181 3 0
25 C 3.48970 -0.53856 -0.07503 3 0
26 C 2.19015 -1.79448 2.11110 3 0
27 C 2.68127 -0.49768 2.24436 3 0
28 C 3.34256 0.14139 1.13190 3 0
29 C -1.89719 -1.97562 2.22965 3 0
30 C -1.27556 -1.09058 3.10766 3 0
31 C 0.14850 -1.17337 3.32793 3 0
32 C 0.90134 -2.13831 2.66249 3 0
33 C -3.34259 -0.14136 -1.13186 3 0
34 C -3.48971 0.53860 0.07506 3 0
35 C -3.27092 -0.15166 1.32365 3 0
36 C -2.91255 -1.49785 1.32186 3 0
37 C -0.14847 1.17332 -3.32797 3 0
38 C -0.90126 2.13828 -2.66254 3 0
39 C -2.19009 1.79451 -2.11114 3 0
40 C -2.68127 0.49772 -2.24433 3 0
41 C -0.27925 2.29659 2.66851 3 0
42 C -1.29456 2.77436 1.76067 3 0
43 C 1.00957 2.64041 2.11714 3 0
44 C 0.79079 3.33063 0.86853 3 0
45 C -0.63323 3.41342 0.64822 3 0
46 C 1.65053 3.11549 -0.20630 3 0
47 C -1.14792 3.27819 -0.63921 3 0
48 C -0.25716 3.05525 -1.75282 3 0
49 C 1.11727 2.97535 -1.54019 3 0
50 C 2.08051 1.75907 2.24744 3 0
51 C 2.76010 2.20232 -0.07130 3 0
52 C 2.97127 1.53616 1.13381 3 0
53 C 0.65732 0.17024 3.46598 3 0
54 C -0.45227 1.08341 3.33100 3 0
55 C 1.90125 0.50207 2.93381 3 0
56 C -1.64686 0.30420 3.10953 3 0
57 C -2.62682 0.76534 2.23334 3 0
58 C -2.44755 2.02231 1.54694 3 0
59 C -2.98081 1.88220 0.21305 3 0
60 C -2.34253 2.49900 -0.86065 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 49
22 37
23 24
23 25
24 51
25 28
26 27
26 32
27 28
27 55
28 52
29 30
29 36
30 31
30 56
31 32
31 53
33 34
33 40
34 35
34 59
35 36
35 57
37 38
38 39
38 48
39 40
39 60
41 42
41 43
41 54
42 45
42 58
43 44
43 50
44 45
44 46
45 47
46 49
46 51
47 48
47 60
48 49
50 52
50 55
51 52
53 54
53 55
54 56
56 57
57 58
58 59
59 60
* End