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) (8.645131) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C14H24)
info opengroup open = True
mol (C14H24.pdb) def
atom 1 (6) (-400, 274, 1261) def
atom 2 (6) (-388, -1251, 1110) def
bond1 1
atom 3 (6) (-172, 979, -76) def
bond1 1
atom 4 (6) (963, -1667, 519) def
bond1 2
atom 5 (6) (-617, -1923, 2456) def
bond1 2
atom 6 (6) (-1500, -1643, 124) def
bond1 2
atom 7 (6) (-187, 2493, 94) def
bond1 3
atom 8 (6) (-1285, 542, -1043) def
bond1 3
atom 9 (6) (1174, 518, -648) def
bond1 3
atom 10 (6) (1215, -1002, -835) def
bond1 4 9
atom 11 (6) (2565, -1433, -1400) def
bond1 10
atom 12 (6) (74, -1408, -1786) def
bond1 10
atom 13 (6) (-1294, -979, -1237) def
bond1 6 8 12
atom 14 (6) (-2405, -1389, -2204) def
bond1 13
atom 15 (1) (-1362, 593, 1678) def
bond1 1
atom 16 (1) (364, 585, 1980) def
bond1 1
atom 17 (1) (1000, -2757, 406) def
bond1 4
atom 18 (1) (1767, -1400, 1211) def
bond1 4
atom 19 (1) (-597, -3011, 2366) def
bond1 5
atom 20 (1) (-1582, -1641, 2877) def
bond1 5
atom 21 (1) (148, -1635, 3177) def
bond1 5
atom 22 (1) (-1525, -2732, 0) def
bond1 6
atom 23 (1) (-2467, -1350, 532) def
bond1 6
atom 24 (1) (-34, 3011, -844) def
bond1 7
atom 25 (1) (598, 2817, 774) def
bond1 7
atom 26 (1) (-1141, 2833, 505) def
bond1 7
atom 27 (1) (-1150, 1035, -2012) def
bond1 8
atom 28 (1) (-2256, 867, -659) def
bond1 8
atom 29 (1) (1361, 1016, -1600) def
bond1 9
atom 30 (1) (1981, 822, 13) def
bond1 9
atom 31 (1) (2754, -957, -2367) def
bond1 11
atom 32 (1) (2612, -2511, -1544) def
bond1 11
atom 33 (1) (3379, -1151, -735) def
bond1 11
atom 34 (1) (237, -948, -2765) def
bond1 12
atom 35 (1) (91, -2488, -1939) def
bond1 12
atom 36 (1) (-2270, -931, -3177) def
bond1 14
atom 37 (1) (-3379, -1071, -1824) def
bond1 14
atom 38 (1) (-2435, -2468, -2335) def
bond1 14
egroup (C14H24)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C14H24