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PDBeChem : Atoms of Molecule
Molecule : BVO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
-0.837 |
1.792 |
0.723 |
2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
-2.478 |
0.095 |
0.266 |
3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
-0.225 |
-0.175 |
-0.528 |
4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-4.917 |
0.265 |
-0.22 |
5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-6.205 |
-0.217 |
-0.105 |
6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
-6.453 |
-1.37 |
0.618 |
7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
-4.121 |
-1.576 |
1.118 |
8 |
C28 |
C |
C8 |
N |
Y |
N |
0 |
6.584 |
-0.756 |
-0.129 |
9 |
C1 |
C |
C9 |
N |
Y |
N |
0 |
4.208 |
-1.185 |
0.029 |
10 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
5.277 |
-0.281 |
-0.104 |
11 |
C3 |
C |
C11 |
N |
N |
N |
0 |
5.005 |
1.17 |
-0.215 |
12 |
O4 |
O |
O1 |
N |
N |
N |
0 |
5.925 |
1.956 |
-0.33 |
13 |
C5 |
C |
C12 |
N |
Y |
N |
0 |
3.614 |
1.657 |
-0.187 |
14 |
C6 |
C |
C13 |
N |
Y |
N |
0 |
2.559 |
0.76 |
-0.056 |
15 |
C7 |
C |
C14 |
N |
N |
N |
0 |
2.817 |
-0.682 |
0.056 |
16 |
O8 |
O |
O2 |
N |
N |
N |
0 |
1.89 |
-1.46 |
0.17 |
17 |
N9 |
N |
N1 |
N |
Y |
N |
0 |
1.429 |
1.521 |
-0.064 |
18 |
N10 |
N |
N2 |
N |
Y |
N |
0 |
1.777 |
2.755 |
-0.188 |
19 |
N11 |
N |
N3 |
N |
Y |
N |
0 |
3.056 |
2.872 |
-0.263 |
20 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
0.119 |
1.045 |
0.044 |
21 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
-2.13 |
1.322 |
0.836 |
22 |
C16 |
C |
C17 |
N |
Y |
N |
0 |
-1.516 |
-0.652 |
-0.415 |
23 |
F18 |
F |
F1 |
N |
N |
N |
0 |
-1.848 |
-1.84 |
-0.967 |
24 |
C19 |
C |
C18 |
N |
Y |
N |
0 |
-3.865 |
-0.415 |
0.39 |
25 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
-5.413 |
-2.046 |
1.231 |
26 |
C25 |
C |
C20 |
N |
N |
N |
0 |
-7.344 |
0.513 |
-0.769 |
27 |
O26 |
O |
O3 |
N |
N |
N |
0 |
-7.528 |
0.008 |
-2.093 |
28 |
F27 |
F |
F2 |
N |
N |
N |
0 |
-3.058 |
2.049 |
1.496 |
29 |
C29 |
C |
C21 |
N |
Y |
N |
0 |
6.824 |
-2.116 |
-0.03 |
30 |
C30 |
C |
C22 |
N |
Y |
N |
0 |
5.774 |
-3.006 |
0.094 |
31 |
C31 |
C |
C23 |
N |
Y |
N |
0 |
4.467 |
-2.548 |
0.121 |
32 |
H131 |
H |
H1 |
N |
N |
N |
0 |
-0.566 |
2.738 |
1.167 |
33 |
H171 |
H |
H2 |
N |
N |
N |
0 |
0.52 |
-0.752 |
-1.055 |
34 |
H201 |
H |
H3 |
N |
N |
N |
0 |
-4.725 |
1.165 |
-0.785 |
35 |
H221 |
H |
H4 |
N |
N |
N |
0 |
-7.463 |
-1.743 |
0.706 |
36 |
H241 |
H |
H5 |
N |
N |
N |
0 |
-3.309 |
-2.107 |
1.593 |
37 |
H281 |
H |
H6 |
N |
N |
N |
0 |
7.409 |
-0.067 |
-0.231 |
38 |
H231 |
H |
H7 |
N |
N |
N |
0 |
-5.613 |
-2.945 |
1.795 |
39 |
H251 |
H |
H8 |
N |
N |
N |
0 |
-8.257 |
0.363 |
-0.193 |
40 |
H252 |
H |
H9 |
N |
N |
N |
0 |
-7.115 |
1.578 |
-0.815 |
41 |
H261 |
H |
H10 |
N |
N |
N |
0 |
-8.246 |
0.433 |
-2.58 |
42 |
H291 |
H |
H11 |
N |
N |
N |
0 |
7.839 |
-2.485 |
-0.05 |
43 |
H301 |
H |
H12 |
N |
N |
N |
0 |
5.973 |
-4.065 |
0.166 |
44 |
H311 |
H |
H13 |
N |
N |
N |
0 |
3.65 |
-3.248 |
0.219 |
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