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) (-0.371070, 0.149852, -0.531849, 0.746316) (9.854938) (-0.111000, 0.124500, 0.305000) (1.000000)
egroup (View Data)
group (sucralose)
info opengroup open = True
mol (sucralose.) def
atom 1 (8) (2150, 907, -4101) def
atom 2 (6) (1615, 1014, -2770) def
bond1 1
atom 3 (6) (916, 2575, -900) def
atom 4 (6) (-482, 620, -1379) def
atom 5 (8) (-396, 1994, -966) def
bond1 3 4
atom 6 (6) (169, 458, -2775) def
bond1 2 4
atom 7 (6) (1603, 2490, -2290) def
bond1 2 3
atom 8 (1) (1527, 2009, -178) def
bond1 3
atom 9 (8) (182, -292, -481) def
bond1 4
atom 10 (1) (2638, 2863, -2215) def
bond1 7
atom 11 (1) (-428, 1010, -3518) def
bond1 6
atom 12 (17) (779, 3499, -3489) def
bond1 7
atom 13 (1) (2229, 409, -2080) def
bond1 2
atom 14 (6) (790, 4038, -398) def
bond1 3
atom 15 (1) (-1546, 356, -1475) def
bond1 4
atom 16 (8) (147, -921, -3179) def
bond1 6
atom 17 (6) (-452, -655, 763) def
bond1 9
atom 18 (1) (625, -1480, -2576) def
bond1 16
atom 19 (1) (3046, 1221, -4163) def
bond1 1
atom 20 (1) (1777, 4530, -380) def
bond1 14
atom 21 (8) (185, 4094, 904) def
bond1 14
atom 22 (1) (129, 4609, -1067) def
bond1 14
atom 23 (1) (713, 3671, 1573) def
bond1 21
atom 24 (6) (-1792, -1406, 562) def
bond1 17
atom 25 (6) (-1892, -2366, 1778) def
bond1 24
atom 26 (6) (-426, -2479, 2285) def
bond1 25
atom 27 (8) (312, -1734, 1310) def
bond1 17 26
atom 28 (6) (-555, 511, 1782) def
bond1 17
atom 29 (8) (-1749, -2150, -669) def
bond1 24
atom 30 (1) (-2653, -721, 507) def
bond1 24
atom 31 (8) (-2754, -1803, 2783) def
bond1 25
atom 32 (1) (-2310, -3334, 1451) def
bond1 25
atom 33 (6) (100, -3931, 2362) def
bond1 26
atom 34 (1) (-309, -1989, 3265) def
bond1 26
atom 35 (1) (-1014, -2753, -706) def
bond1 29
atom 36 (1) (-2824, -2357, 3553) def
bond1 31
atom 37 (17) (1063, 930, 2356) def
bond1 28
atom 38 (1) (-1035, 1392, 1334) def
bond1 28
atom 39 (1) (-1142, 230, 2667) def
bond1 28
atom 40 (1) (1158, -3930, 2669) def
bond1 33
atom 41 (1) (18, -4420, 1379) def
bond1 33
atom 42 (17) (-829, -4858, 3547) def
bond1 33
egroup (sucralose)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part sucralose