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) (1.000000, 0.000000, 0.000000, 0.000000) (6.874463) (-0.094500, -0.065000, 0.003000) (1.000000)
egroup (View Data)
group (C4H8SiH2)
info opengroup open = True
mol (C4H8SiH2.pdb) def
atom 1 (14) (718, 746, -67) def
atom 2 (6) (225, -428, 1360) def
bond1 1
atom 3 (6) (-541, 51, -1324) def
bond1 1
atom 4 (6) (-1089, -1080, 857) def
bond1 2
atom 5 (6) (-998, -1278, -669) def
bond1 3 4
atom 6 (1) (2140, 581, -490) def
bond1 1
atom 7 (1) (505, 2191, 241) def
bond1 1
atom 8 (1) (99, 69, 2327) def
bond1 2
atom 9 (1) (1004, -1189, 1489) def
bond1 2
atom 10 (1) (-145, -96, -2333) def
bond1 3
atom 11 (1) (-1390, 740, -1407) def
bond1 3
atom 12 (1) (-1291, -2028, 1371) def
bond1 4
atom 13 (1) (-1933, -415, 1084) def
bond1 4
atom 14 (1) (-256, -2061, -885) def
bond1 5
atom 15 (1) (-1951, -1634, -1079) def
bond1 5
egroup (C4H8SiH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8SiH2