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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) (0.224579, 0.210532, 0.941287, 0.138636) (15.560801) (0.213500, -0.107000, -0.027500) (1.000000)
egroup (View Data)
group (pvc)
info opengroup open = True
mol (pvc) def
atom 1 (6) (8326, -2526, -6889) def
atom 2 (17) (5281, -2659, -6527) def
atom 3 (1) (3795, -1890, -4533) def
atom 4 (6) (7633, -1418, -6073) def
bond1 1
atom 5 (6) (6410, -2005, -5345) def
bond1 4 2
atom 6 (6) (5717, -898, -4530) def
bond1 5
atom 7 (17) (1449, -1619, -3439) def
atom 8 (1) (-37, -851, -1446) def
atom 9 (17) (-2383, -579, -352) def
atom 10 (1) (-3869, 189, 1641) def
atom 11 (17) (-6215, 461, 2735) def
atom 12 (1) (-7702, 1229, 4729) def
atom 13 (6) (4494, -1486, -3801) def
bond1 6 3
atom 14 (6) (3801, -379, -2986) def
bond1 13
atom 15 (6) (2578, -966, -2258) def
bond1 14 7
atom 16 (6) (1885, 141, -1442) def
bond1 15
atom 17 (6) (662, -447, -714) def
bond1 16 8
atom 18 (6) (-31, 661, 101) def
bond1 17
atom 19 (6) (-1254, 73, 830) def
bond1 18 9
atom 20 (6) (-1947, 1181, 1645) def
bond1 19
atom 21 (6) (-3170, 593, 2373) def
bond1 20 10
atom 22 (6) (-3863, 1701, 3189) def
bond1 21
atom 23 (6) (-5086, 1113, 3917) def
bond1 22 11
atom 24 (6) (-5779, 2221, 4732) def
bond1 23
atom 25 (6) (-7002, 1633, 5461) def
bond1 24 12
atom 26 (6) (-7695, 2740, 6276) def
bond1 25
atom 27 (6) (-8918, 2153, 7004) def
bond1 26
atom 28 (1) (7627, -2930, -7620) def
bond1 1
atom 29 (1) (9191, -2110, -7404) def
bond1 1
atom 30 (1) (8650, -3322, -6218) def
bond1 1
atom 31 (1) (7309, -623, -6744) def
bond1 4
atom 32 (1) (8332, -1014, -5341) def
bond1 4
atom 33 (1) (6734, -2802, -4674) def
bond1 5
atom 34 (1) (5393, -103, -5200) def
bond1 6
atom 35 (1) (6416, -494, -3798) def
bond1 6
atom 36 (17) (5018, -2771, -2719) def
bond1 13
atom 37 (1) (3477, 417, -3656) def
bond1 14
atom 38 (1) (4500, 25, -2254) def
bond1 14
atom 39 (1) (2902, -1762, -1587) def
bond1 15
atom 40 (1) (1560, 937, -2113) def
bond1 16
atom 41 (1) (2584, 545, -710) def
bond1 16
atom 42 (17) (1185, -1732, 369) def
bond1 17
atom 43 (1) (-355, 1457, -569) def
bond1 18
atom 44 (1) (668, 1065, 833) def
bond1 18
atom 45 (1) (-930, -723, 1500) def
bond1 19
atom 46 (1) (-2272, 1977, 974) def
bond1 20
atom 47 (1) (-1248, 1585, 2377) def
bond1 20
atom 48 (17) (-2647, -692, 3456) def
bond1 21
atom 49 (1) (-4188, 2497, 2518) def
bond1 22
atom 50 (1) (-3164, 2105, 3921) def
bond1 22
atom 51 (1) (-4762, 317, 4588) def
bond1 23
atom 52 (1) (-6104, 3016, 4062) def
bond1 24
atom 53 (1) (-5080, 2625, 5464) def
bond1 24
atom 54 (17) (-6479, 348, 6543) def
bond1 25
atom 55 (1) (-8020, 3536, 5605) def
bond1 26
atom 56 (1) (-6996, 3144, 7008) def
bond1 26
atom 57 (1) (-9618, 1749, 6272) def
bond1 27
atom 58 (1) (-8594, 1357, 7675) def
bond1 27
atom 59 (1) (-9409, 2937, 7581) def
bond1 27
egroup (pvc)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part pvc
|
