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Text File  |  1987-08-22  |  1.1 KB  |  153 lines

  1. Moleküle 3D 2.51/1987
  2. Koordinaten
  3. Cycloheptadien
  4. 37
  5. C
  6. 1
  7. 0
  8. 0
  9. C
  10. 1.6037
  11. 1.1959
  12. 0.5144
  13. C
  14. 1.6037
  15. -1.1995
  16. -0.5059
  17. C
  18. 2.9458
  19. 1.5207
  20. 0.4326
  21. C
  22. 2.9542
  23. -1.4974
  24. -0.4744
  25. C
  26. 4.0569
  27. 0.7839
  28. -0.2203
  29. C
  30. 4.0783
  31. -0.7211
  32. 0.1064
  33. C
  34. 0.7331
  35. 2.2049
  36. 1.2057
  37. C
  38. 0.9059
  39. -2.3656
  40. -1.1508
  41. H
  42. 3.2884
  43. 2.4495
  44. 0.9042
  45. H
  46. 3.2926
  47. -2.4378
  48. -0.9255
  49. H
  50. 5.0331
  51. 1.2311
  52. 0.0956
  53. H
  54. 4.0282
  55. 0.9214
  56. -1.3299
  57. H
  58. 4.1183
  59. -0.855
  60. 1.2165
  61. H
  62. 5.0467
  63. -1.1465
  64. -0.2627
  65. O
  66. -0.3849
  67. -0.0397
  68. 0.0401
  69. H
  70. -0.7322
  71. 0.3207
  72. -0.7698
  73. C
  74. 0.2248
  75. 3.3304
  76. 0.5107
  77. C
  78. 0.3935
  79. 2.062
  80. 2.5741
  81. C
  82. -0.59
  83. 4.2742
  84. 1.1588
  85. C
  86. -0.4215
  87. 3.007
  88. 3.2203
  89. C
  90. -0.9165
  91. 4.1166
  92. 2.5157
  93. C
  94. 0.4218
  95. -3.4484
  96. -0.3747
  97. C
  98. 0.7115
  99. -2.4167
  100. -2.5539
  101. C
  102. -0.2299
  103. -4.5372
  104. -0.9784
  105. C
  106. 0.0594
  107. -3.5066
  108. -3.1551
  109. C
  110. -0.4139
  111. -4.5711
  112. -2.3704
  113. H
  114. 0.465
  115. 3.4739
  116. -0.5439
  117. H
  118. 0.7662
  119. 1.2081
  120. 3.142
  121. H
  122. -0.9707
  123. 5.1335
  124. 0.605
  125. H
  126. -0.6708
  127. 2.8779
  128. 4.2743
  129. H
  130. -1.5486
  131. 4.8493
  132. 3.0175
  133. H
  134. 0.5532
  135. -3.444
  136. 0.7084
  137. H
  138. 1.0706
  139. -1.6013
  140. -3.1836
  141. H
  142. -0.5948
  143. -5.3603
  144. -0.3624
  145. H
  146. -0.0798
  147. -3.5259
  148. -4.2368
  149. H
  150. -0.9195
  151. -5.4161
  152. -2.8378
  153.