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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) (1.000000, 0.000000, 0.000000, 0.000000) (7.612284) (0.002000, -0.000000, -0.344000) (1.000000)
egroup (View Data)
group (ADAM_SiH3_C3v)
info opengroup open = True
mol (ADAM_SiH3_C3v.pdb) cpk
atom 1 (6) (-517, 1406, 117) def
atom 2 (6) (-864, -759, 415) def
atom 3 (6) (1699, -231, 262) def
atom 4 (6) (234, 43, 588) def
bond1 1 2 3
atom 5 (6) (-687, 1325, -1187) def
bond1 1
atom 6 (6) (-707, -1267, -300) def
bond1 2
atom 7 (6) (1722, -452, -678) def
bond1 3
atom 8 (14) (-199, -234, 3021) def
bond1 4
atom 9 (6) (659, -1234, -1634) def
bond1 6 7
atom 10 (6) (931, 997, -1507) def
bond1 5 7
atom 11 (6) (-1170, 60, -1194) def
bond1 5 6
atom 12 (1) (-475, 2337, 377) def
bond1 1
atom 13 (1) (-2125, -1909, 988) def
bond1 2
atom 14 (1) (2093, 942, 1158) def
bond1 3
atom 15 (1) (-1720, 1141, 610) def
bond1 1
atom 16 (1) (-286, -2159, 130) def
bond1 2
atom 17 (1) (2171, -913, 595) def
bond1 3
atom 18 (1) (-1018, 1964, -1443) def
bond1 5
atom 19 (1) (-1758, -2457, -1674) def
bond1 6
atom 20 (1) (3025, 126, -1197) def
bond1 7
atom 21 (1) (655, -1603, -3297) def
bond1 9
atom 22 (1) (785, 1042, -2976) def
bond1 10
atom 23 (1) (-1288, -205, -2941) def
bond1 11
atom 24 (1) (820, -1977, -1264) def
bond1 9
atom 25 (1) (1202, 2232, -1001) def
bond1 10
atom 26 (1) (-2847, 101, -1366) def
bond1 11
atom 27 (1) (808, -1426, 3428) def
bond1 8
atom 28 (1) (588, 812, 2618) def
bond1 8
atom 29 (1) (-1551, -615, 3414) def
bond1 8
egroup (ADAM_SiH3_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_SiH3_C3v
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