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PDBeChem : Atoms of Molecule
Molecule : XV0
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 |
N14 |
N |
N1 |
N |
Y |
N |
0 |
5.822 |
-1.967 |
0.616 |
2 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
6.532 |
-0.869 |
0.438 |
3 |
C18 |
C |
C2 |
N |
Y |
N |
0 |
-3.8 |
0.485 |
0.282 |
4 |
C16 |
C |
C3 |
N |
Y |
N |
0 |
3.821 |
1.686 |
-0.085 |
5 |
C15 |
C |
C4 |
N |
Y |
N |
0 |
4.504 |
-1.963 |
0.583 |
6 |
C19 |
C |
C5 |
N |
Y |
N |
0 |
-4.47 |
1.654 |
-0.064 |
7 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
-5.846 |
1.681 |
-0.086 |
8 |
C21 |
C |
C7 |
N |
Y |
N |
0 |
-6.571 |
0.53 |
0.24 |
9 |
C22 |
C |
C8 |
N |
Y |
N |
0 |
-5.894 |
-0.643 |
0.587 |
10 |
C23 |
C |
C9 |
N |
Y |
N |
0 |
-4.518 |
-0.662 |
0.607 |
11 |
C24 |
C |
C10 |
N |
Y |
N |
0 |
2.834 |
1.766 |
-1.066 |
12 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
4.523 |
0.403 |
0.161 |
13 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
5.918 |
0.345 |
0.206 |
14 |
C27 |
C |
C13 |
N |
Y |
N |
0 |
3.489 |
4.007 |
0.43 |
15 |
C1 |
C |
C14 |
N |
Y |
N |
0 |
-1.81 |
-2.85 |
-0.868 |
16 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-2.419 |
-1.732 |
-0.515 |
17 |
C3 |
C |
C15 |
N |
Y |
N |
0 |
-1.73 |
-0.694 |
-0.061 |
18 |
N4 |
N |
N3 |
N |
Y |
N |
0 |
-0.413 |
-0.732 |
0.058 |
19 |
C5 |
C |
C16 |
N |
Y |
N |
0 |
0.268 |
-1.825 |
-0.279 |
20 |
C6 |
C |
C17 |
N |
Y |
N |
0 |
-0.43 |
-2.936 |
-0.754 |
21 |
C7 |
C |
C18 |
N |
N |
N |
0 |
1.745 |
-1.864 |
-0.144 |
22 |
N8 |
N |
N4 |
N |
N |
N |
0 |
2.408 |
-0.787 |
0.322 |
23 |
O9 |
O |
O1 |
N |
N |
N |
0 |
2.357 |
-2.866 |
-0.454 |
24 |
C10 |
C |
C19 |
N |
Y |
N |
0 |
3.804 |
-0.786 |
0.356 |
25 |
N17 |
N |
N5 |
N |
N |
N |
0 |
-2.407 |
0.461 |
0.298 |
26 |
C25 |
C |
C20 |
N |
Y |
N |
0 |
2.184 |
2.963 |
-1.291 |
27 |
C26 |
C |
C21 |
N |
Y |
N |
0 |
2.511 |
4.081 |
-0.545 |
28 |
C28 |
C |
C22 |
N |
Y |
N |
0 |
4.15 |
2.818 |
0.66 |
29 |
C29 |
C |
C23 |
N |
N |
N |
0 |
-8.002 |
0.554 |
0.219 |
30 |
N30 |
N |
N6 |
N |
N |
N |
0 |
-9.138 |
0.572 |
0.202 |
31 |
H35 |
H |
H1 |
N |
N |
N |
0 |
7.61 |
-0.921 |
0.474 |
32 |
H36 |
H |
H2 |
N |
N |
N |
0 |
3.964 |
-2.885 |
0.735 |
33 |
H38 |
H |
H3 |
N |
N |
N |
0 |
-3.909 |
2.543 |
-0.315 |
34 |
H39 |
H |
H4 |
N |
N |
N |
0 |
-6.365 |
2.589 |
-0.354 |
35 |
H40 |
H |
H5 |
N |
N |
N |
0 |
-6.451 |
-1.534 |
0.839 |
36 |
H41 |
H |
H6 |
N |
N |
N |
0 |
-3.995 |
-1.569 |
0.871 |
37 |
H42 |
H |
H7 |
N |
N |
N |
0 |
2.579 |
0.894 |
-1.65 |
38 |
H34 |
H |
H8 |
N |
N |
N |
0 |
6.508 |
1.238 |
0.061 |
39 |
H45 |
H |
H9 |
N |
N |
N |
0 |
3.743 |
4.885 |
1.007 |
40 |
H31 |
H |
H10 |
N |
N |
N |
0 |
-2.381 |
-3.69 |
-1.236 |
41 |
H32 |
H |
H11 |
N |
N |
N |
0 |
0.093 |
-3.838 |
-1.035 |
42 |
H33 |
H |
H12 |
N |
N |
N |
0 |
1.915 |
-0.011 |
0.634 |
43 |
H37 |
H |
H13 |
N |
N |
N |
0 |
-1.911 |
1.252 |
0.56 |
44 |
H43 |
H |
H14 |
N |
N |
N |
0 |
1.42 |
3.027 |
-2.051 |
45 |
H44 |
H |
H15 |
N |
N |
N |
0 |
2.0 |
5.016 |
-0.724 |
46 |
H46 |
H |
H16 |
N |
N |
N |
0 |
4.917 |
2.762 |
1.418 |
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