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PDBeChem : Atoms of Molecule
Molecule : DB7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.662 |
1.538 |
-0.057 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.711 |
1.667 |
0.225 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.32 |
2.915 |
0.121 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.576 |
4.017 |
-0.257 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.774 |
3.89 |
-0.535 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.394 |
2.658 |
-0.442 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.322 |
0.219 |
0.049 |
8 |
C14 |
C |
C14 |
N |
N |
N |
0 |
4.565 |
-1.237 |
-0.493 |
9 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.502 |
0.486 |
0.63 |
10 |
C13 |
C |
C13 |
N |
N |
N |
0 |
3.341 |
-1.019 |
0.399 |
11 |
C15 |
C |
C15 |
N |
N |
N |
0 |
5.331 |
-2.473 |
-0.015 |
12 |
C16 |
C |
C16 |
N |
N |
N |
0 |
6.554 |
-2.691 |
-0.907 |
13 |
O9 |
O |
O9 |
N |
N |
N |
0 |
2.614 |
0.153 |
-0.054 |
14 |
O11 |
O |
O11 |
N |
N |
N |
0 |
1.149 |
-0.185 |
1.579 |
15 |
O12 |
O |
O12 |
N |
N |
N |
0 |
-0.661 |
-0.775 |
0.275 |
16 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-2.656 |
0.119 |
-0.106 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.236 |
-1.207 |
0.011 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-4.75 |
-1.122 |
-0.193 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-5.361 |
-2.519 |
-0.07 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-6.875 |
-2.434 |
-0.274 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.372 |
3.022 |
0.336 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.05 |
4.985 |
-0.333 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.345 |
4.758 |
-0.829 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.448 |
2.566 |
-0.66 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.691 |
-1.893 |
0.345 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.664 |
-0.871 |
1.429 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.241 |
-1.386 |
-1.523 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.214 |
-0.364 |
-0.438 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.654 |
-2.324 |
1.015 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.681 |
-3.346 |
-0.069 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
7.1 |
-3.571 |
-0.567 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.231 |
-2.84 |
-1.937 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.204 |
-1.817 |
-0.853 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.804 |
-1.861 |
-0.747 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.025 |
-1.61 |
1.001 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.182 |
-0.468 |
0.565 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.961 |
-0.719 |
-1.184 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.928 |
-3.173 |
-0.827 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.15 |
-2.922 |
0.921 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-7.307 |
-1.781 |
0.484 |
41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-7.086 |
-2.031 |
-1.264 |
42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.31 |
-3.43 |
-0.186 |
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