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mmpformat 050920 required; 051103 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) (0.707107, 0.000000, -0.707107, 0.000000) (6.676110) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (002 rotorymotor against anchor)
info opengroup open = True
mol (InnerSleeve-copy2-frag6) def
atom 1 (6) (-2155, 1078, -96) def
atom 2 (6) (-2142, -1258, -73) def
atom 3 (6) (-138, 2257, -125) def
atom 4 (6) (1891, 1100, -131) def
atom 5 (6) (1904, -1235, -107) def
atom 6 (6) (-112, -2415, -78) def
atom 7 (6) (-1426, -846, -1357) def
bond1 2
atom 8 (6) (-1435, 648, -1372) def
bond1 1 7
atom 9 (6) (-144, 1403, -1391) def
bond1 3 8
atom 10 (6) (1153, 663, -1394) def
bond1 4 9
atom 11 (6) (1162, -831, -1379) def
bond1 5 10
atom 12 (6) (-127, -1586, -1361) def
bond1 6 7 11
atom 13 (8) (-3037, -99, -523) def
bond1 1 2
atom 14 (8) (-1597, 2426, -561) def
bond1 1 3
atom 15 (8) (1310, 2443, -585) def
bond1 3 4
atom 16 (8) (2778, -66, -573) def
bond1 4 5
atom 17 (8) (1338, -2593, -535) def
bond1 5 6
atom 18 (8) (-1568, -2609, -510) def
bond1 2 6
atom 19 (6) (-2133, 1104, 2487) def
atom 20 (6) (-116, 2284, 2458) def
atom 21 (6) (-2120, -1232, 2510) def
atom 22 (6) (-90, -2389, 2505) def
atom 23 (6) (1926, -1209, 2476) def
atom 24 (6) (1913, 1127, 2452) def
atom 25 (6) (-101, 1455, 3740) def
bond1 20
atom 26 (6) (-1391, 700, 3759) def
bond1 19 25
atom 27 (6) (-1383, -794, 3774) def
bond1 21 26
atom 28 (6) (-84, -1534, 3770) def
bond1 22 27
atom 29 (6) (1206, -779, 3752) def
bond1 23 28
atom 30 (6) (1197, 715, 3736) def
bond1 24 25 29
atom 31 (8) (-1567, 2461, 2914) def
bond1 19 20
atom 32 (8) (-3007, -64, 2952) def
bond1 19 21
atom 33 (8) (-1539, -2574, 2965) def
bond1 21 22
atom 34 (8) (1368, -2558, 2940) def
bond1 22 23
atom 35 (8) (2807, -31, 2902) def
bond1 23 24
atom 36 (8) (1339, 2478, 2889) def
bond1 20 24
atom 37 (6) (-106, -1567, 1204) def
bond1 6 22
atom 38 (6) (-1411, -824, 1208) def
bond1 2 37 21
atom 39 (6) (-1420, 678, 1193) def
bond1 1 38 19
atom 40 (6) (-123, 1436, 1174) def
bond1 3 39 20
atom 41 (6) (1182, 692, 1171) def
bond1 4 40 24
atom 42 (6) (1190, -809, 1186) def
bond1 5 37 41 23
atom 43 (1) (-2003, -1188, -2228) def
bond1 7
atom 44 (1) (-2016, 966, -2250) def
bond1 8
atom 45 (1) (-156, 2054, -2277) def
bond1 9
atom 46 (1) (1716, 987, -2282) def
bond1 10
atom 47 (1) (1728, -1167, -2260) def
bond1 11
atom 48 (1) (-131, -2255, -2233) def
bond1 12
atom 49 (1) (-97, 2123, 4613) def
bond1 25
atom 50 (1) (-1957, 1036, 4640) def
bond1 26
atom 51 (1) (-1945, -1118, 4661) def
bond1 27
atom 52 (1) (-73, -2185, 4656) def
bond1 28
atom 53 (1) (1786, -1097, 4629) def
bond1 29
atom 54 (1) (1774, 1057, 4608) def
bond1 30
rmotor (Rotary Motor-7) (127, 127, 127) 1.00 1.00 (-114, -65, 1189) (8, 10, 999) 5.00 1.00 0.10
shaft 37 38 39 40 41 42
ground (Anchor-8) (0, 0, 0) 37 38 39 40 41 42
thermo (Thermo-15) (153, 0, 51) 1 54 15
egroup (002 rotorymotor against anchor)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 002 rotorymotor against anchor
|
