home
***
CD-ROM
|
disk
|
FTP
|
other
***
search
/
Shareware Overload
/
ShartewareOverload.cdr
/
educ
/
crystal.zip
/
ATP.DAT
< prev
next >
Wrap
Text File
|
1988-10-09
|
6KB
|
141 lines
chemical_name("Adenosine Diphosphate ATP")
chemical(a(19,"O",o("sp_5'",1,"σ",15)))
chemical(a(15,"C",o("sp3_5^",1,"σ",19)))
chemical(a(43,"O",o("3d(a)",1,"σ",22)))
chemical(a(22,"P",o("sp3~",1,"σ",43)))
chemical(a(42,"O",o("3p(y)",1,"σ",22)))
chemical(a(22,"P",o("sp3'",1,"σ",42)))
chemical(a(41,"O",o("3d(a)",1,"σ",36)))
chemical(a(36,"P",o("sp3~",1,"σ",41)))
chemical(a(40,"O",o("3p(y)",1,"σ",36)))
chemical(a(36,"P",o("sp3'",1,"σ",40)))
chemical(a(39,"O",o("3d(a)",1,"σ",34)))
chemical(a(34,"P",o("sp3~",1,"σ",39)))
chemical(a(38,"O",o("3p(y)",1,"σ",34)))
chemical(a(34,"P",o("sp3'",1,"σ",38)))
chemical(a(37,"O",o("3p(y)",1,"σ",36)))
chemical(a(36,"P",o("sp3`",1,"σ",37)))
chemical(a(36,"P",o("sp3^",1,"σ",35)))
chemical(a(35,"O",o("sp'",1,"σ",36)))
chemical(a(35,"O",o("sp`",1,"σ",34)))
chemical(a(34,"P",o("sp3`",1,"σ",35)))
chemical(a(34,"P",o("sp3^",1,"σ",33)))
chemical(a(33,"O",o("sp'",1,"σ",34)))
chemical(a(33,"O",o("sp`",1,"σ",22)))
chemical(a(22,"P",o("sp3`",1,"σ",33)))
chemical(a(32,"H",o("1s",1,"σ",20)))
chemical(a(20,"C",o("sp3'",1,"σ",32)))
chemical(a(31,"H",o("1s",1,"σ",20)))
chemical(a(20,"C",o("sp3`",1,"σ",31)))
chemical(a(30,"H",o("1s",1,"σ",15)))
chemical(a(15,"C",o("sp3_5'",1,"σ",30)))
chemical(a(29,"H",o("1s",1,"σ",16)))
chemical(a(16,"C",o("sp3_5'",1,"σ",29)))
chemical(a(28,"H",o("1s",1,"σ",24)))
chemical(a(24,"O",o("3p(z)",1,"σ",28)))
chemical(a(24,"O",o("3p(y)",1,"σ",16)))
chemical(a(16,"C",o("sp3_5`",1,"σ",24)))
chemical(a(27,"H",o("1s",1,"σ",23)))
chemical(a(23,"O",o("3p(z)",1,"σ",27)))
chemical(a(26,"H",o("1s",1,"σ",17)))
chemical(a(17,"C",o("sp3_5'",1,"σ",26)))
chemical(a(23,"O",o("3p(y)",1,"σ",17)))
chemical(a(17,"C",o("sp3_5`",1,"σ",23)))
chemical(a(25,"H",o("1s",1,"σ",18)))
chemical(a(18,"C",o("sp3_5'",1,"σ",25)))
chemical(a(22,"P",o("sp3^",1,"σ",21)))
chemical(a(21,"O",o("sp'",1,"σ",22)))
chemical(a(21,"O",o("sp`",1,"σ",20)))
chemical(a(20,"C",o("sp3^",1,"σ",21)))
chemical(a(20,"C",o("sp3~",1,"σ",18)))
chemical(a(18,"C",o("sp3_5`",1,"σ",20)))
chemical(a(19,"O",o("sp_5`",1,"σ",18)))
chemical(a(18,"C",o("sp3_5^",1,"σ",19)))
chemical(a(18,"C",o("sp3_5~",1,"σ",17)))
chemical(a(17,"C",o("sp3_5^",1,"σ",18)))
chemical(a(17,"C",o("sp3_5~",1,"σ",16)))
chemical(a(16,"C",o("sp3_5^",1,"σ",17)))
chemical(a(16,"C",o("sp3_5~",1,"σ",15)))
chemical(a(15,"C",o("sp3_5~",1,"σ",16)))
chemical(a(15,"C",o("sp3_5`",1,"σ",7)))
chemical(a(7,"N",o("sp2`",1,"σ",15)))
chemical(a(2,"C",o("sp2'",1,"σ",9)))
chemical(a(9,"N",o("sp2`",1,"σ",2)))
chemical(a(1,"C",o("sp2'",1,"σ",6)))
chemical(a(6,"N",o("sp2`",1,"σ",1)))
chemical(a(2,"C",o("3p(z)",1,"π",1)))
chemical(a(1,"C",o("3p(z)",1,"π",2)))
chemical(a(14,"H",o("1s",1,"σ",8)))
chemical(a(8,"C",o("sp2'",1,"σ",14)))
chemical(a(13,"H",o("1s",1,"σ",5)))
chemical(a(5,"C",o("sp2'",1,"σ",13)))
chemical(a(12,"H",o("1s",1,"σ",10)))
chemical(a(10,"N",o("sp2'",1,"σ",12)))
chemical(a(11,"H",o("1s",1,"σ",10)))
chemical(a(10,"N",o("sp2`",1,"σ",11)))
chemical(a(10,"N",o("sp2^",1,"σ",3)))
chemical(a(3,"C",o("sp2`",1,"σ",10)))
chemical(a(9,"N",o("sp2^",1,"σ",8)))
chemical(a(8,"C",o("sp2`",1,"σ",9)))
chemical(a(8,"C",o("sp2^",1,"σ",7)))
chemical(a(7,"N",o("sp2'",1,"σ",8)))
chemical(a(7,"N",o("sp2^",1,"σ",1)))
chemical(a(1,"C",o("sp2`",1,"σ",7)))
chemical(a(6,"N",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,"N",o("sp2`",1,"σ",5)))
chemical(a(4,"N",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(-3763,695,-2762,0.691,0,0,0,1290),1)
atomlocation(2,l(-5139,695,-3917,0.691,0,0,0,1290),1)
atomlocation(3,l(-4828,695,-5687,0.691,0,0,0,1290),1)
atomlocation(4,l(-3129,695,-6305,0.7,0,0,0,3596),1)
atomlocation(5,l(-1743,695,-5143,0.691,0,0,0,1290),1)
atomlocation(6,l(-2057,695,-3362,0.7,0,0,0,3596),1)
atomlocation(7,l(-4066,695,-1043,0.7,0,0,0,3596),1)
atomlocation(8,l(-5901,695,-801,0.691,0,0,0,1290),1)
atomlocation(9,l(-6483,695,-2681,0.7,0,0,0,3596),1)
atomlocation(10,l(-6213,695,-6849,0.7,0,0,0,3596),1)
atomlocation(11,l(-5970,695,-8225,0.375,0,0,0,3848),1)
atomlocation(12,l(-7525,695,-6371,0.375,0,0,0,3848),1)
atomlocation(13,l(-441,695,-5617,0.375,0,0,0,3848),1)
atomlocation(14,l(-6654,695,324,0.375,0,0,0,3848),1)
atomlocation(15,l(-2672,695,127,0.7,0,0,0,1290),1)
atomlocation(16,l(-3148,695,1884,0.7,0,0,0,1290),1)
atomlocation(17,l(-1625,695,2880,0.7,0,0,0,1290),1)
atomlocation(18,l(-206,695,1739,0.7,0,0,0,1290),1)
atomlocation(19,l(-853,695,37,0.7,0,0,0,269),1)
atomlocation(20,l(1036,-577,2070,0.691,0,0,0,1290),1)
atomlocation(21,l(2270,-392,987,0.58,0,0,0,269),1)
atomlocation(22,l(3942,-143,-435,1.12,0,0,0,520),1)
atomlocation(23,l(-1555,-585,4172,0.7,0,0,0,269),1)
atomlocation(24,l(-4356,-585,2349,0.7,0,0,0,269),1)
atomlocation(25,l(753,1678,1995,0.375,0,0,0,3848),1)
atomlocation(26,l(-1571,1678,3871,0.375,0,0,0,3848),1)
atomlocation(27,l(-1491,390,5171,0.375,0,0,0,3848),1)
atomlocation(28,l(-5271,408,2709,0.375,0,0,0,3848),1)
atomlocation(29,l(-4075,1678,2241,0.375,0,0,0,3848),1)
atomlocation(30,l(-2272,-547,-373,0.375,0,0,0,3848),1)
atomlocation(31,l(520,-1858,1959,0.375,0,0,0,3848),1)
atomlocation(32,l(1515,-381,3355,0.375,0,0,0,3848),1)
atomlocation(33,l(5839,-1076,211,0.58,0,0,0,269),1)
atomlocation(34,l(7760,-2055,695,1.12,0,0,0,520),1)
atomlocation(35,l(8371,-1650,2780,0.58,0,0,0,269),1)
atomlocation(36,l(8982,-1244,4865,1.12,0,0,0,520),1)
atomlocation(37,l(7240,-95,5979,0.7,0,0,0,269),1)
atomlocation(38,l(7519,-4388,383,0.7,0,0,0,269),1)
atomlocation(39,l(9412,-1227,-783,0.7,0,0,0,269),1)
atomlocation(40,l(9412,-3290,5971,0.7,0,0,0,269),1)
atomlocation(41,l(10938,88,4879,0.7,0,0,0,269),1)
atomlocation(42,l(3177,-1198,-2410,0.7,0,0,0,269),1)
atomlocation(43,l(4301,2157,-859,0.7,0,0,0,269),1)
commandactive("Files")
viewshown("Top")
grid(8)
atom_count(44)