1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
|
24
[C+](C)(C)CC[C-](C)(C)
C -1.955847 -0.036806 -0.124801
C -2.875548 -1.157584 0.264238
C -2.377384 0.936140 -1.189525
C -0.627135 0.115700 0.571021
C 0.530656 -0.195077 -0.385952
C 1.883784 -0.231624 0.349658
C 2.951289 -0.935283 -0.493353
C 2.359984 1.164201 0.770919
H -3.142824 -1.064846 1.337537
H -2.367014 -2.129856 0.096429
H -3.807647 -1.133645 -0.339127
H -2.520893 0.397350 -2.149197
H -3.332235 1.419205 -0.894694
H -1.611977 1.727356 -1.333241
H -0.576774 -0.578042 1.438978
H -0.548563 1.153433 0.957034
H 0.565680 0.553956 -1.207202
H 0.340753 -1.191812 -0.842967
H 3.906263 -0.992176 0.070440
H 3.122217 -0.386227 -1.444264
H 2.630508 -1.972712 -0.725104
H 2.451822 1.830553 -0.113421
H 3.348416 1.093710 1.272135
H 1.652466 1.614083 1.496152
|
