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ISOBUTAN.DAT
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1988-10-09
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2KB
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46 lines
chemical_name("Isobutan C4H10")
chemical(a(14,"H",o("1s",1,"σ",4)))
chemical(a(4,"C",o("sp3~",1,"σ",14)))
chemical(a(13,"H",o("1s",1,"σ",4)))
chemical(a(4,"C",o("sp3^",1,"σ",13)))
chemical(a(12,"H",o("1s",1,"σ",4)))
chemical(a(4,"C",o("sp3`",1,"σ",12)))
chemical(a(11,"H",o("1s",1,"σ",3)))
chemical(a(3,"C",o("sp3~",1,"σ",11)))
chemical(a(10,"H",o("1s",1,"σ",3)))
chemical(a(3,"C",o("sp3^",1,"σ",10)))
chemical(a(9,"H",o("1s",1,"σ",3)))
chemical(a(3,"C",o("sp3`",1,"σ",9)))
chemical(a(8,"H",o("1s",1,"σ",2)))
chemical(a(2,"C",o("sp3~",1,"σ",8)))
chemical(a(7,"H",o("1s",1,"σ",2)))
chemical(a(2,"C",o("sp3^",1,"σ",7)))
chemical(a(6,"H",o("1s",1,"σ",2)))
chemical(a(2,"C",o("sp3`",1,"σ",6)))
chemical(a(5,"H",o("1s",1,"σ",1)))
chemical(a(1,"C",o("sp3~",1,"σ",5)))
chemical(a(4,"C",o("sp3'",1,"σ",1)))
chemical(a(1,"C",o("sp3^",1,"σ",4)))
chemical(a(3,"C",o("sp3'",1,"σ",1)))
chemical(a(1,"C",o("sp3`",1,"σ",3)))
chemical(a(2,"C",o("sp3'",1,"σ",1)))
chemical(a(1,"C",o("sp3'",1,"σ",2)))
atomlocation(1,l(-3,-170,-474,0.691,0,0,0,1290),1)
atomlocation(2,l(-3,1627,-474,0.691,0,0,0,1290),1)
atomlocation(3,l(1467,-769,368,0.691,0,0,0,1290),1)
atomlocation(4,l(-1463,-769,385,0.691,0,0,0,1290),1)
atomlocation(5,l(-6,-632,-1780,0.375,0,0,0,3848),1)
atomlocation(6,l(-1137,2089,-1123,0.375,0,0,0,3848),1)
atomlocation(7,l(1123,2089,-1136,0.375,0,0,0,3848),1)
atomlocation(8,l(0,2089,832,0.375,0,0,0,3848),1)
atomlocation(9,l(1476,-493,1726,0.375,0,0,0,3848),1)
atomlocation(10,l(2552,-149,-231,0.375,0,0,0,3848),1)
atomlocation(11,l(1546,-2139,176,0.375,0,0,0,3848),1)
atomlocation(12,l(-2556,-162,-212,0.375,0,0,0,3848),1)
atomlocation(13,l(-1462,-478,1740,0.375,0,0,0,3848),1)
atomlocation(14,l(-1541,-2140,201,0.375,0,0,0,3848),1)
commandactive("Files")
viewshown("Fnt")
grid(8)
atom_count(15)