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) (0.932023, -0.360947, -0.011797, 0.030194) (3.547330) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C7H14a)
info opengroup open = True
mol (C7H14a.pdb) cpk
atom 1 (6) (283, -1520, -439) def
atom 2 (6) (1631, -800, -220) def
bond1 1
atom 3 (6) (1583, 692, 175) def
bond1 2
atom 4 (6) (-884, 1453, 233) def
atom 5 (6) (-869, -1145, 511) def
bond1 1
atom 6 (6) (-1636, 122, 91) def
bond1 4 5
atom 7 (6) (480, 1547, -475) def
bond1 3 4
atom 8 (1) (472, -2598, -376) def
bond1 1
atom 9 (1) (-58, -1345, -1470) def
bond1 1
atom 10 (1) (2200, -1332, 555) def
bond1 2
atom 11 (1) (2219, -910, -1141) def
bond1 2
atom 12 (1) (2562, 1130, -58) def
bond1 3
atom 13 (1) (1476, 776, 1264) def
bond1 3
atom 14 (1) (-1534, 2255, -139) def
bond1 4
atom 15 (1) (-727, 1666, 1300) def
bond1 4
atom 16 (1) (-1586, -1976, 532) def
bond1 5
atom 17 (1) (-500, -1040, 1542) def
bond1 5
atom 18 (1) (-2562, 190, 677) def
bond1 6
atom 19 (1) (-1953, -3, -956) def
bond1 6
atom 20 (1) (797, 2598, -446) def
bond1 7
atom 21 (1) (374, 1300, -1542) def
bond1 7
egroup (C7H14a)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C7H14a
|
