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
48
49
50
51
52
53
54
55
56
|
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) (7.008495) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H14d)
info opengroup open = True
mol (C6H14d.pdb) cpk
atom 1 (6) (135, -1218, -308) def
atom 2 (6) (30, 1024, 400) def
bond1 1
atom 3 (6) (-1638, -1600, -173) def
bond1 1
atom 4 (6) (706, -1611, -1214) def
bond1 1
atom 5 (6) (677, -1559, 851) def
bond1 1
atom 6 (6) (1935, 1447, 253) def
bond1 2
atom 7 (1) (-1175, 1400, -913) def
bond1 2
atom 8 (1) (-849, 979, 1158) def
bond1 2
atom 9 (1) (-1863, -2395, -332) def
bond1 3
atom 10 (1) (-1690, -1059, -392) def
bond1 3
atom 11 (1) (-1891, -1213, 846) def
bond1 3
atom 12 (1) (1162, -2615, -1673) def
bond1 4
atom 13 (1) (1553, -1152, -1329) def
bond1 4
atom 14 (1) (50, -1470, -2441) def
bond1 4
atom 15 (1) (769, -2671, 1147) def
bond1 5
atom 16 (1) (171, -465, 2779) def
bond1 5
atom 17 (1) (1776, -989, 909) def
bond1 5
atom 18 (1) (1543, 1397, -664) def
bond1 6
atom 19 (1) (1540, 2636, 94) def
bond1 6
atom 20 (1) (1734, 681, 1213) def
bond1 6
egroup (C6H14d)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14d
|
