1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
|
mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (6.616154) (-0.008500, -0.031000, 0.015500) (1.000000)
egroup (View Data)
group (C5H10S)
info opengroup open = True
mol (C5H10S.pdb) def
atom 1 (16) (-249, 2132, 225) def
atom 2 (6) (439, 859, 1357) def
bond1 1
atom 3 (6) (110, 1282, -1366) def
bond1 1
atom 4 (6) (-421, -154, -1418) def
bond1 3
atom 5 (6) (-133, -538, 1101) def
bond1 2
atom 6 (6) (166, -1052, -315) def
bond1 4 5
atom 7 (1) (205, 1204, 2369) def
bond1 2
atom 8 (1) (1532, 853, 1258) def
bond1 2
atom 9 (1) (-356, 1903, -2136) def
bond1 3
atom 10 (1) (1194, 1300, -1538) def
bond1 3
atom 11 (1) (-183, -581, -2400) def
bond1 4
atom 12 (1) (-1515, -137, -1331) def
bond1 4
atom 13 (1) (289, -1230, 1844) def
bond1 5
atom 14 (1) (-1218, -519, 1261) def
bond1 5
atom 15 (1) (-224, -2070, -426) def
bond1 6
atom 16 (1) (1256, -1121, -450) def
bond1 6
egroup (C5H10S)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10S
|
