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CHEMICAL molecule Data | 1988-10-09 | 1.8 KB | 48 lines |
- chemical_name("Benzene C6H6")
- chemical(a(6,"C ",o("3p(z)",1,"π",5)))
- chemical(a(5,"C ",o("3p(z)",1,"π",6)))
- chemical(a(4,"C ",o("3p(z)",1,"π",3)))
- chemical(a(3,"C ",o("3p(z)",1,"π",4)))
- chemical(a(2,"C ",o("3p(z)",1,"π",1)))
- chemical(a(1,"C ",o("3p(z)",1,"π",2)))
- chemical(a(11,"H ",o("1s",1,"σ",5)))
- chemical(a(5,"C ",o("sp2'",1,"σ",11)))
- chemical(a(10,"H ",o("1s",1,"σ",4)))
- chemical(a(4,"C ",o("sp2'",1,"σ",10)))
- chemical(a(9,"H ",o("1s",1,"σ",3)))
- chemical(a(3,"C ",o("sp2`",1,"σ",9)))
- chemical(a(8,"H ",o("1s",1,"σ",2)))
- chemical(a(2,"C ",o("sp2'",1,"σ",8)))
- chemical(a(12,"H ",o("1s",1,"σ",6)))
- chemical(a(6,"C ",o("sp2`",1,"σ",12)))
- chemical(a(7,"H ",o("1s",1,"σ",1)))
- chemical(a(1,"C ",o("sp2`",1,"σ",7)))
- chemical(a(6,"C ",o("sp2'",1,"σ",1)))
- chemical(a(1,"C ",o("sp2'",1,"σ",6)))
- chemical(a(6,"C ",o("sp2^",1,"σ",5)))
- chemical(a(5,"C ",o("sp2`",1,"σ",6)))
- chemical(a(5,"C ",o("sp2^",1,"σ",4)))
- chemical(a(4,"C ",o("sp2`",1,"σ",5)))
- chemical(a(4,"C ",o("sp2^",1,"σ",3)))
- chemical(a(3,"C ",o("sp2^",1,"σ",4)))
- chemical(a(3,"C ",o("sp2'",1,"σ",2)))
- chemical(a(2,"C ",o("sp2`",1,"σ",3)))
- chemical(a(2,"C ",o("sp2^",1,"σ",1)))
- chemical(a(1,"C ",o("sp2^",1,"σ",2)))
- atomlocation(1,l(-899,0,1556,0.691,0,0,0,1290),1)
- atomlocation(2,l(-1797,0,0,0.691,0,0,0,1290),1)
- atomlocation(3,l(-899,0,-1556,0.691,0,0,0,1290),1)
- atomlocation(4,l(898,0,-1556,0.691,0,0,0,1290),1)
- atomlocation(5,l(1796,0,0,0.691,0,0,0,1290),1)
- atomlocation(6,l(898,0,1556,0.691,0,0,0,1290),1)
- atomlocation(7,l(-1592,0,2756,0.375,0,0,0,3848),1)
- atomlocation(8,l(-3183,0,0,0.375,0,0,0,3848),1)
- atomlocation(9,l(-1592,0,-2756,0.375,0,0,0,3848),1)
- atomlocation(10,l(1591,0,-2756,0.375,0,0,0,3848),1)
- atomlocation(11,l(3182,0,0,0.375,0,0,0,3848),1)
- atomlocation(12,l(1591,0,2756,0.375,0,0,0,3848),1)
- commandactive("Files")
- viewshown("Top")
- grid(8)
- atom_count(13)
-