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PDBeChem : Atoms of Molecule
Molecule : XVA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C02 |
C |
C1 |
N |
Y |
N |
0 |
-4.429 |
-1.321 |
0.657 |
2 |
C03 |
C |
C2 |
N |
Y |
N |
0 |
-5.109 |
-0.127 |
0.436 |
3 |
C04 |
C |
C3 |
N |
Y |
N |
0 |
-4.423 |
0.948 |
-0.099 |
4 |
C05 |
C |
C4 |
N |
Y |
N |
0 |
-3.076 |
0.793 |
-0.397 |
5 |
C06 |
C |
C5 |
N |
Y |
N |
0 |
-2.465 |
-0.42 |
-0.152 |
6 |
C07 |
C |
C6 |
N |
N |
N |
0 |
-5.123 |
2.259 |
-0.354 |
7 |
C11 |
C |
C7 |
N |
Y |
N |
0 |
1.202 |
-1.247 |
0.454 |
8 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
1.635 |
-2.385 |
-0.204 |
9 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
2.98 |
-2.542 |
-0.503 |
10 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
3.886 |
-1.559 |
-0.144 |
11 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
3.451 |
-0.424 |
0.512 |
12 |
C16 |
C |
C12 |
N |
Y |
N |
0 |
2.11 |
-0.268 |
0.812 |
13 |
C21 |
C |
C13 |
N |
N |
N |
0 |
-1.003 |
-0.595 |
-0.473 |
14 |
C22 |
C |
C14 |
N |
N |
N |
0 |
-0.26 |
-1.073 |
0.776 |
15 |
C23 |
C |
C15 |
N |
N |
N |
0 |
4.439 |
0.645 |
0.904 |
16 |
C24 |
C |
C16 |
N |
N |
N |
0 |
4.567 |
1.661 |
-0.233 |
17 |
C26 |
C |
C17 |
N |
N |
N |
0 |
5.858 |
3.561 |
-0.998 |
18 |
C27 |
C |
C18 |
N |
N |
N |
0 |
5.025 |
3.5 |
1.275 |
19 |
F08 |
F |
F1 |
N |
N |
N |
0 |
-4.504 |
3.27 |
0.388 |
20 |
F09 |
F |
F2 |
N |
N |
N |
0 |
-5.05 |
2.569 |
-1.717 |
21 |
F12 |
F |
F3 |
N |
N |
N |
0 |
0.749 |
-3.343 |
-0.553 |
22 |
F13 |
F |
F4 |
N |
N |
N |
0 |
3.405 |
-3.652 |
-1.145 |
23 |
N01 |
N |
N1 |
N |
Y |
N |
0 |
-3.143 |
-1.427 |
0.365 |
24 |
N02 |
N |
N2 |
N |
N |
N |
0 |
-5.106 |
-2.409 |
1.195 |
25 |
N25 |
N |
N3 |
N |
N |
N |
0 |
5.529 |
2.703 |
0.148 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.158 |
-0.041 |
0.679 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.512 |
1.613 |
-0.817 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.168 |
2.176 |
-0.056 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.934 |
-1.68 |
-0.377 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.772 |
0.62 |
1.324 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.891 |
-1.332 |
-1.268 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.586 |
0.358 |
-0.801 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.676 |
-2.025 |
1.103 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.371 |
-0.335 |
1.57 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.09 |
1.149 |
1.805 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.41 |
0.189 |
1.095 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.915 |
1.157 |
-1.134 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.595 |
2.117 |
-0.424 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.95 |
4.041 |
-1.364 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.572 |
4.324 |
-0.688 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.295 |
2.955 |
-1.792 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.856 |
2.849 |
2.133 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.757 |
4.264 |
1.536 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.087 |
3.977 |
0.991 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.636 |
-3.242 |
1.355 |
46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.049 |
-2.336 |
1.411 |
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