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Text File  |  1988-06-26  |  3KB  |  72 lines
  1. chemical_name("Sulfanilamide")
  2. chemical(a(19,"H ",o("1s",1,"σ",6)))
  3. chemical(a(6,"C ",o("sp2^",1,"σ",19)))
  4. chemical(a(18,"H ",o("1s",1,"σ",5)))
  5. chemical(a(5,"C ",o("sp2^",1,"σ",18)))
  6. chemical(a(17,"H ",o("1s",1,"σ",3)))
  7. chemical(a(3,"C ",o("sp2^",1,"σ",17)))
  8. chemical(a(16,"H ",o("1s",1,"σ",2)))
  9. chemical(a(2,"C ",o("sp2^",1,"σ",16)))
  10. chemical(a(15,"H ",o("1s",1,"σ",13)))
  11. chemical(a(13,"N ",o("sp2'",1,"σ",15)))
  12. chemical(a(14,"H ",o("1s",1,"σ",13)))
  13. chemical(a(13,"N ",o("sp2`",1,"σ",14)))
  14. chemical(a(13,"N ",o("sp2^",1,"σ",8)))
  15. chemical(a(8,"S ",o("sp3~",1,"σ",13)))
  16. chemical(a(12,"O ",o("2s",1,"σ",8)))
  17. chemical(a(8,"S ",o("sp3^",1,"σ",12)))
  18. chemical(a(11,"O ",o("3p(y)",1,"σ",8)))
  19. chemical(a(8,"S ",o("sp3'",1,"σ",11)))
  20. chemical(a(10,"H ",o("1s",1,"σ",7)))
  21. chemical(a(7,"N ",o("sp2'",1,"σ",10)))
  22. chemical(a(9,"H ",o("1s",1,"σ",7)))
  23. chemical(a(7,"N ",o("sp2`",1,"σ",9)))
  24. chemical(a(8,"S ",o("sp3`",1,"σ",4)))
  25. chemical(a(4,"C ",o("sp2^",1,"σ",8)))
  26. chemical(a(7,"N ",o("sp2^",1,"σ",1)))
  27. chemical(a(1,"C ",o("sp2^",1,"σ",7)))
  28. chemical(a(6,"C ",o("sp2`",1,"σ",1)))
  29. chemical(a(1,"C ",o("sp2'",1,"σ",6)))
  30. chemical(a(6,"C ",o("sp2'",1,"σ",5)))
  31. chemical(a(5,"C ",o("sp2`",1,"σ",6)))
  32. chemical(a(5,"C ",o("sp2'",1,"σ",4)))
  33. chemical(a(4,"C ",o("sp2`",1,"σ",5)))
  34. chemical(a(4,"C ",o("sp2'",1,"σ",3)))
  35. chemical(a(3,"C ",o("sp2`",1,"σ",4)))
  36. chemical(a(3,"C ",o("sp2'",1,"σ",2)))
  37. chemical(a(2,"C ",o("sp2`",1,"σ",3)))
  38. chemical(a(2,"C ",o("sp2'",1,"σ",1)))
  39. chemical(a(1,"C ",o("sp2`",1,"σ",2)))
  40. atomlocation(19,l(1454,-196,-3791,0.375,0,-5.2361993877,0,3848),1)
  41. atomlocation(18,l(3140,-196,-869,0.375,0,-0.00020938846124,0,3848),1)
  42. atomlocation(17,l(-1920,-196,2051,0.375,0,-2.0945946855,0,3848),1)
  43. atomlocation(16,l(-3606,-196,-870,0.375,0,-3.1417899927,0,3848),1)
  44. atomlocation(15,l(-632,1265,4246,0.375,5.0779662394,-3.1278832863,6.2601853895,3848),1)
  45. atomlocation(14,l(1559,2057,5101,0.375,5.5168224278,-0.85645263403,0.16293481789,3848),1)
  46. atomlocation(13,l(800,1214,4226,0.727,2.3657915632,62.845564339,6.2473851563,3596),1)
  47. atomlocation(12,l(3999,495,2497,0.7,1.1712137933,-6.1464180309,0.18893061192,269),1)
  48. atomlocation(11,l(1879,-2278,3639,0.7,2.7538526059,31.41592654,0,269),1)
  49. atomlocation(10,l(-2506,-1437,-4808,0.375,0,-3.14159265,0,3848),1)
  50. atomlocation(9,l(-2507,1044,-4810,0.375,0,-5.2359753098,0,3848),1)
  51. atomlocation(8,l(1879,-196,2789,1.03,5.895448884,-0.52740469282,0,1546),1)
  52. atomlocation(7,l(-2148,-196,-4188,0.727,0,62.831867773,0,3596),1)
  53. atomlocation(6,l(729,-196,-2536,0.74,0,-4.1887946921,0,1290),1)
  54. atomlocation(5,l(1691,-196,-870,0.74,0,-5.2359900028,0,1290),1)
  55. atomlocation(4,l(729,-196,796,0.74,0,0,0,1290),1)
  56. atomlocation(3,l(-1195,-196,796,0.74,0,-1.0471899962,0,1290),1)
  57. atomlocation(2,l(-2157,-196,-870,0.74,0,-2.0943853034,0,1290),1)
  58. atomlocation(1,l(-1195,-196,-2536,0.74,6.2832,6.2832,6.2832,1290),1)
  59. commandactive("Files")
  60. viewshown("Top")
  61. grid(8)
  62. atom_count(20)
  63. valencelist(13,1,5)
  64. valencelist(8,1,6)
  65. valencelist(7,1,5)
  66. valencelist(6,1,4)
  67. valencelist(5,1,4)
  68. valencelist(4,1,4)
  69. valencelist(3,1,4)
  70. valencelist(2,1,4)
  71. valencelist(1,1,4)
  72.