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PDBeChem : Atoms of Molecule
Molecule : 6ZN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 59
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C7 |
C |
C1 |
N |
Y |
N |
0 |
6.757 |
0.347 |
0.252 |
2 |
C6 |
C |
C2 |
N |
Y |
N |
0 |
5.746 |
-2.132 |
-0.518 |
3 |
C1 |
C |
C3 |
N |
Y |
N |
0 |
-10.078 |
-2.488 |
0.277 |
4 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
-7.972 |
-3.066 |
-0.7 |
5 |
C4 |
C |
C5 |
N |
Y |
N |
0 |
-9.575 |
-1.249 |
0.623 |
6 |
C3 |
C |
C6 |
N |
Y |
N |
0 |
4.901 |
-1.064 |
-0.414 |
7 |
C2 |
C |
C7 |
N |
Y |
N |
0 |
-9.275 |
-3.398 |
-0.386 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.983 |
0.336 |
0.974 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
5.395 |
0.189 |
-0.027 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-8.27 |
-0.913 |
0.304 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-7.469 |
-1.82 |
-0.364 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.251 |
1.372 |
0.408 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
7.099 |
-1.983 |
-0.236 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
7.606 |
-0.737 |
0.145 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.912 |
2.3 |
-0.369 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.889 |
1.173 |
-0.004 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
9.275 |
-2.166 |
0.1 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
4.483 |
1.335 |
0.084 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-7.492 |
0.359 |
0.567 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-6.097 |
-1.222 |
-0.592 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
0.229 |
1.45 |
0.661 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-1.186 |
3.448 |
-1.018 |
23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
0.182 |
3.636 |
-0.36 |
24 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-6.01 |
-0.028 |
0.381 |
25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
3.017 |
1.164 |
-0.218 |
26 |
C26 |
C |
C26 |
N |
N |
N |
0 |
2.297 |
2.501 |
-0.026 |
27 |
N27 |
N |
N1 |
N |
Y |
N |
0 |
-3.284 |
0.267 |
0.75 |
28 |
N28 |
N |
N2 |
N |
Y |
N |
0 |
-3.22 |
2.178 |
-0.549 |
29 |
N29 |
N |
N3 |
N |
N |
N |
0 |
8.176 |
-2.861 |
-0.253 |
30 |
N30 |
N |
N4 |
N |
N |
N |
0 |
-5.254 |
1.077 |
-0.214 |
31 |
N31 |
N |
N5 |
N |
N |
N |
0 |
0.868 |
2.334 |
-0.32 |
32 |
O32 |
O |
O1 |
N |
N |
N |
0 |
10.397 |
-2.625 |
0.188 |
33 |
O33 |
O |
O2 |
N |
N |
N |
0 |
4.911 |
2.42 |
0.419 |
34 |
O34 |
O |
O3 |
N |
N |
N |
0 |
8.939 |
-0.889 |
0.342 |
35 |
H1 |
H |
H1 |
N |
N |
N |
0 |
7.142 |
1.312 |
0.546 |
36 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.362 |
-3.095 |
-0.82 |
37 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-11.096 |
-2.747 |
0.527 |
38 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.347 |
-3.776 |
-1.222 |
39 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-10.201 |
-0.54 |
1.145 |
40 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.851 |
-1.185 |
-0.634 |
41 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-9.667 |
-4.367 |
-0.657 |
42 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.494 |
-0.408 |
1.586 |
43 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.774 |
1.13 |
-0.15 |
44 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.668 |
0.706 |
1.585 |
45 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.323 |
-1.95 |
-0.353 |
46 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.998 |
-0.886 |
-1.624 |
47 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.403 |
1.84 |
1.664 |
48 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.661 |
0.453 |
0.584 |
49 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.051 |
3.237 |
-2.079 |
50 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.771 |
4.36 |
-0.903 |
51 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.774 |
4.343 |
-0.94 |
52 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.051 |
4.011 |
0.655 |
53 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.568 |
-0.335 |
1.329 |
54 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.894 |
0.83 |
-1.248 |
55 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.591 |
0.423 |
0.458 |
56 |
H22 |
H |
H22 |
N |
N |
N |
0 |
2.42 |
2.835 |
1.004 |
57 |
H23 |
H |
H23 |
N |
N |
N |
0 |
2.723 |
3.243 |
-0.702 |
58 |
H24 |
H |
H24 |
N |
N |
N |
0 |
8.143 |
-3.802 |
-0.486 |
59 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-5.709 |
1.741 |
-0.755 |
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