|
PDBeChem : Atoms of Molecule
Molecule : 8VU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
1.471 |
0.977 |
-0.519 |
2 |
C13 |
C |
C2 |
R |
N |
N |
0 |
3.877 |
0.701 |
-0.943 |
3 |
C17 |
C |
C3 |
N |
N |
N |
0 |
3.007 |
2.745 |
0.233 |
4 |
C26 |
C |
C4 |
N |
N |
N |
0 |
3.828 |
-3.54 |
-0.556 |
5 |
C03 |
C |
C8 |
N |
Y |
N |
0 |
-3.623 |
-0.26 |
1.312 |
6 |
C28 |
C |
C5 |
N |
N |
N |
0 |
2.232 |
-3.217 |
1.339 |
7 |
C01 |
C |
C6 |
N |
Y |
N |
0 |
-5.698 |
-0.651 |
0.178 |
8 |
C02 |
C |
C7 |
N |
Y |
N |
0 |
-4.784 |
-0.998 |
1.157 |
9 |
C04 |
C |
C9 |
N |
Y |
N |
0 |
-3.376 |
0.824 |
0.488 |
10 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
-4.288 |
1.171 |
-0.491 |
11 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
-5.449 |
0.435 |
-0.647 |
12 |
C07 |
C |
C12 |
N |
N |
N |
0 |
-2.112 |
1.627 |
0.658 |
13 |
C08 |
C |
C13 |
R |
N |
N |
0 |
-0.976 |
0.961 |
-0.122 |
14 |
C09 |
C |
C14 |
N |
N |
N |
0 |
0.333 |
1.704 |
0.15 |
15 |
N11 |
N |
N1 |
N |
N |
N |
0 |
2.728 |
1.452 |
-0.415 |
16 |
O12 |
O |
O1 |
N |
N |
N |
0 |
1.257 |
-0.038 |
-1.147 |
17 |
C14 |
C |
C15 |
N |
N |
N |
0 |
5.0 |
0.762 |
0.055 |
18 |
N15 |
N |
N2 |
N |
N |
N |
0 |
5.006 |
1.6 |
1.093 |
19 |
C16 |
C |
C16 |
N |
N |
N |
0 |
3.906 |
2.488 |
1.444 |
20 |
O18 |
O |
O2 |
N |
N |
N |
0 |
5.944 |
0.014 |
-0.089 |
21 |
N19 |
N |
N3 |
N |
N |
N |
0 |
-1.276 |
1.009 |
-1.559 |
22 |
F20 |
F |
F1 |
N |
N |
N |
0 |
-6.341 |
0.775 |
-1.604 |
23 |
F21 |
F |
F2 |
N |
N |
N |
0 |
-6.829 |
-1.374 |
0.022 |
24 |
F22 |
F |
F3 |
N |
N |
N |
0 |
-2.73 |
-0.599 |
2.269 |
25 |
C23 |
C |
C17 |
N |
N |
N |
0 |
3.473 |
-0.757 |
-1.173 |
26 |
O24 |
O |
O3 |
N |
N |
N |
0 |
3.056 |
-1.336 |
0.065 |
27 |
C25 |
C |
C18 |
N |
N |
N |
0 |
2.656 |
-2.704 |
-0.039 |
28 |
C27 |
C |
C19 |
N |
N |
N |
0 |
1.48 |
-2.819 |
-1.01 |
29 |
H131 |
H |
H1 |
N |
N |
N |
0 |
4.199 |
1.143 |
-1.886 |
30 |
H172 |
H |
H2 |
N |
N |
N |
0 |
3.516 |
3.406 |
-0.469 |
31 |
H171 |
H |
H3 |
N |
N |
N |
0 |
2.074 |
3.204 |
0.558 |
32 |
H3 |
H |
H4 |
N |
N |
N |
0 |
4.666 |
-3.458 |
0.137 |
33 |
H1 |
H |
H5 |
N |
N |
N |
0 |
3.523 |
-4.583 |
-0.635 |
34 |
H2 |
H |
H6 |
N |
N |
N |
0 |
4.131 |
-3.174 |
-1.537 |
35 |
H5 |
H |
H7 |
N |
N |
N |
0 |
3.069 |
-3.135 |
2.031 |
36 |
H6 |
H |
H8 |
N |
N |
N |
0 |
1.396 |
-2.621 |
1.707 |
37 |
H4 |
H |
H9 |
N |
N |
N |
0 |
1.926 |
-4.26 |
1.259 |
38 |
H021 |
H |
H10 |
N |
N |
N |
0 |
-4.977 |
-1.844 |
1.801 |
39 |
H051 |
H |
H11 |
N |
N |
N |
0 |
-4.095 |
2.017 |
-1.133 |
40 |
H072 |
H |
H12 |
N |
N |
N |
0 |
-2.269 |
2.637 |
0.28 |
41 |
H071 |
H |
H13 |
N |
N |
N |
0 |
-1.849 |
1.671 |
1.715 |
42 |
H7 |
H |
H14 |
N |
N |
N |
0 |
-0.878 |
-0.077 |
0.194 |
43 |
H092 |
H |
H15 |
N |
N |
N |
0 |
0.511 |
1.746 |
1.225 |
44 |
H091 |
H |
H16 |
N |
N |
N |
0 |
0.266 |
2.717 |
-0.247 |
45 |
H8 |
H |
H17 |
N |
N |
N |
0 |
5.798 |
1.62 |
1.653 |
46 |
H161 |
H |
H18 |
N |
N |
N |
0 |
4.31 |
3.437 |
1.799 |
47 |
H162 |
H |
H19 |
N |
N |
N |
0 |
3.316 |
2.031 |
2.238 |
48 |
H10 |
H |
H20 |
N |
N |
N |
0 |
-2.102 |
0.47 |
-1.774 |
49 |
H9 |
H |
H21 |
N |
N |
N |
0 |
-1.373 |
1.961 |
-1.878 |
50 |
H231 |
H |
H23 |
N |
N |
N |
0 |
2.652 |
-0.798 |
-1.889 |
51 |
H232 |
H |
H24 |
N |
N |
N |
0 |
4.326 |
-1.312 |
-1.565 |
52 |
H14 |
H |
H25 |
N |
N |
N |
0 |
1.175 |
-3.862 |
-1.09 |
53 |
H12 |
H |
H26 |
N |
N |
N |
0 |
0.645 |
-2.223 |
-0.642 |
54 |
H13 |
H |
H27 |
N |
N |
N |
0 |
1.782 |
-2.453 |
-1.992 |
|