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PDBeChem : Atoms of Molecule
Molecule : FD7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
1.874 |
0.185 |
0.253 |
2 |
C12 |
C |
C2 |
N |
N |
N |
0 |
-0.5 |
0.086 |
0.124 |
3 |
C14 |
C |
C3 |
N |
N |
N |
0 |
-2.851 |
0.032 |
-0.111 |
4 |
C16 |
C |
C4 |
N |
N |
N |
0 |
-5.295 |
-0.046 |
-0.373 |
5 |
C17 |
C |
C5 |
N |
N |
N |
0 |
-6.528 |
0.682 |
0.167 |
6 |
C01 |
C |
C6 |
N |
N |
N |
0 |
2.546 |
3.313 |
0.685 |
7 |
C02 |
C |
C7 |
N |
N |
N |
0 |
2.316 |
2.505 |
-0.594 |
8 |
C03 |
C |
C8 |
N |
Y |
N |
0 |
2.739 |
1.076 |
-0.369 |
9 |
C04 |
C |
C9 |
N |
Y |
N |
0 |
3.987 |
0.651 |
-0.781 |
10 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
4.376 |
-0.659 |
-0.574 |
11 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
3.517 |
-1.549 |
0.045 |
12 |
C07 |
C |
C12 |
N |
Y |
N |
0 |
2.267 |
-1.13 |
0.459 |
13 |
C08 |
C |
C13 |
N |
N |
N |
0 |
1.332 |
-2.101 |
1.133 |
14 |
C09 |
C |
C14 |
N |
N |
N |
0 |
0.843 |
-3.131 |
0.112 |
15 |
N11 |
N |
N1 |
N |
N |
N |
0 |
0.611 |
0.614 |
0.676 |
16 |
N13 |
N |
N2 |
N |
N |
N |
0 |
-1.713 |
0.572 |
0.455 |
17 |
N15 |
N |
N3 |
N |
N |
N |
0 |
-4.087 |
0.528 |
0.226 |
18 |
N18 |
N |
N4 |
N |
N |
N |
0 |
-2.752 |
-0.948 |
-0.963 |
19 |
O19 |
O |
O1 |
N |
N |
N |
0 |
-0.408 |
-0.828 |
-0.671 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.358 |
-1.104 |
-0.121 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.252 |
0.068 |
-1.457 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.571 |
0.568 |
1.25 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.464 |
1.74 |
-0.085 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.426 |
0.255 |
-0.279 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.16 |
4.323 |
0.551 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.029 |
2.833 |
1.515 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.614 |
3.357 |
0.899 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.66 |
1.344 |
-1.265 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.258 |
2.534 |
-0.857 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.904 |
2.934 |
-1.406 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.352 |
-0.989 |
-0.897 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.823 |
-2.572 |
0.204 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.857 |
-2.611 |
1.94 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.478 |
-1.559 |
1.54 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.413 |
-2.615 |
-0.747 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.682 |
-3.744 |
-0.215 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.086 |
-3.766 |
0.571 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.535 |
1.291 |
1.367 |
39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.786 |
1.302 |
1.089 |
40 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.161 |
1.258 |
0.861 |
41 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.551 |
-1.328 |
-1.36 |
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