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) (7.335429) (-0.000000, -0.000000, 0.011000) (1.000000)
egroup (View Data)
group (ADAMframe_SiH2_c2v)
info opengroup open = True
mol (ADAMframe_SiH2_c2v.pdb) cpk
atom 1 (6) (-1603, 421, 351) def
atom 2 (6) (1608, 248, 512) def
atom 3 (6) (-1332, 1221, -366) def
bond1 1
atom 4 (6) (1672, 1503, -386) def
bond1 2
atom 5 (6) (-1154, -1350, -672) def
bond1 1
atom 6 (6) (869, -1113, -226) def
bond1 2
atom 7 (14) (60, -422, 2355) def
bond1 1 2
atom 8 (6) (-408, 945, -1480) def
bond1 3 4
atom 9 (6) (-150, -1366, -821) def
bond1 5 6
atom 10 (6) (604, 315, -2262) def
bond1 8 9
atom 11 (1) (-2401, -785, 1123) def
bond1 1
atom 12 (1) (2671, -47, 906) def
bond1 2
atom 13 (1) (-920, 2149, 400) def
bond1 3
atom 14 (1) (1250, 2274, 439) def
bond1 4
atom 15 (1) (-1111, -2424, 305) def
bond1 5
atom 16 (1) (1337, -1986, 652) def
bond1 6
atom 17 (1) (-2063, 1177, -1551) def
bond1 3
atom 18 (1) (2293, 1453, -1217) def
bond1 4
atom 19 (1) (-2238, -1432, -641) def
bond1 5
atom 20 (1) (2212, -1510, -1165) def
bond1 6
atom 21 (1) (110, 1255, 2295) def
bond1 7
atom 22 (1) (-258, -1265, 1814) def
bond1 7
atom 23 (1) (-165, 2528, -2149) def
bond1 8
atom 24 (1) (-376, -2105, -1226) def
bond1 9
atom 25 (1) (-933, -87, -2576) def
bond1 10
atom 26 (1) (1112, -91, -2866) def
bond1 10
egroup (ADAMframe_SiH2_c2v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAMframe_SiH2_c2v