mmpformat 050920 required; 060421 preferred
kelvin 300
group (View Data)
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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) (5.993587) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (Untitled)
info opengroup open = True
mol (Chunk-C11) def
atom 1 (6) (-926, -1197, 960) def
atom 2 (1) (-1101, -1458, -84) def
bond1 1
atom 3 (6) (599, -1137, 1267) def
bond1 1
atom 4 (1) (783, -1212, 2340) def
bond1 3
atom 5 (6) (-1634, 142, 1324) def
bond1 1
atom 6 (1) (-1734, 232, 2405) def
bond1 5
atom 7 (6) (-900, 1395, 741) def
bond1 5
atom 8 (1) (-908, 1386, -348) def
bond1 7
atom 9 (6) (1263, 154, 700) def
bond1 3
atom 10 (1) (2291, 286, 1037) def
bond1 9
atom 11 (8) (509, 1330, 1146) def
bond1 7 9
atom 12 (6) (-1461, 2752, 1271) def
bond1 7
atom 13 (1) (-1479, 2787, 2359) def
bond1 12
atom 14 (1) (-895, 3604, 894) def
bond1 12
atom 15 (8) (-3006, 103, 808) def
bond1 5
atom 16 (1) (-3014, 72, -157) def
bond1 15
atom 17 (8) (-1525, -2256, 1778) def
bond1 1
atom 18 (1) (-1465, -3112, 1334) def
bond1 17
atom 19 (8) (1249, -2291, 639) def
bond1 3
atom 20 (1) (1177, -3076, 1199) def
bond1 19
atom 21 (8) (1257, 123, -764) def
bond1 9
atom 22 (1) (2017, -370, -1099) def
bond1 21
atom 23 (8) (-2846, 2914, 826) def
bond1 12
atom 24 (1) (-2880, 3090, -123) def
bond1 23
egroup (Untitled)
end1
group (Clipboard)
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egroup (Clipboard)
end molecular machine part Untitled