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
|
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) (6.019343) (0.005500, -0.013500, -0.001000) (1.000000)
egroup (View Data)
group (C3H6BH)
info opengroup open = True
mol (C3H6BH.pdb) def
atom 1 (5) (733, 1555, -563) def
atom 2 (6) (328, 71, -1347) def
bond1 1
atom 3 (6) (-355, 64, 877) def
bond1 1
atom 4 (6) (-429, -956, -251) def
bond1 2 3
atom 5 (1) (348, 2266, 259) def
bond1 1
atom 6 (1) (1248, -1012, -1714) def
bond1 2
atom 7 (1) (-1119, -112, -1588) def
bond1 2
atom 8 (1) (917, -387, 953) def
bond1 3
atom 9 (1) (-1220, -583, 2045) def
bond1 3
atom 10 (1) (-1127, -1983, -561) def
bond1 4
atom 11 (1) (721, -1993, -103) def
bond1 4
egroup (C3H6BH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6BH
|
