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- Moleküle 3D 2.51/1987
- Koordinaten
- Cycloheptadien
- 37
- C
- 1
- 0
- 0
- C
- 1.6037
- 1.1959
- 0.5144
- C
- 1.6037
- -1.1995
- -0.5059
- C
- 2.9458
- 1.5207
- 0.4326
- C
- 2.9542
- -1.4974
- -0.4744
- C
- 4.0569
- 0.7839
- -0.2203
- C
- 4.0783
- -0.7211
- 0.1064
- C
- 0.7331
- 2.2049
- 1.2057
- C
- 0.9059
- -2.3656
- -1.1508
- H
- 3.2884
- 2.4495
- 0.9042
- H
- 3.2926
- -2.4378
- -0.9255
- H
- 5.0331
- 1.2311
- 0.0956
- H
- 4.0282
- 0.9214
- -1.3299
- H
- 4.1183
- -0.855
- 1.2165
- H
- 5.0467
- -1.1465
- -0.2627
- O
- -0.3849
- -0.0397
- 0.0401
- H
- -0.7322
- 0.3207
- -0.7698
- C
- 0.2248
- 3.3304
- 0.5107
- C
- 0.3935
- 2.062
- 2.5741
- C
- -0.59
- 4.2742
- 1.1588
- C
- -0.4215
- 3.007
- 3.2203
- C
- -0.9165
- 4.1166
- 2.5157
- C
- 0.4218
- -3.4484
- -0.3747
- C
- 0.7115
- -2.4167
- -2.5539
- C
- -0.2299
- -4.5372
- -0.9784
- C
- 0.0594
- -3.5066
- -3.1551
- C
- -0.4139
- -4.5711
- -2.3704
- H
- 0.465
- 3.4739
- -0.5439
- H
- 0.7662
- 1.2081
- 3.142
- H
- -0.9707
- 5.1335
- 0.605
- H
- -0.6708
- 2.8779
- 4.2743
- H
- -1.5486
- 4.8493
- 3.0175
- H
- 0.5532
- -3.444
- 0.7084
- H
- 1.0706
- -1.6013
- -3.1836
- H
- -0.5948
- -5.3603
- -0.3624
- H
- -0.0798
- -3.5259
- -4.2368
- H
- -0.9195
- -5.4161
- -2.8378
-