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PDBeChem : Atoms of Molecule
Molecule : HN7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O10 |
O |
O10 |
N |
N |
N |
0 |
0.482 |
-1.95 |
1.074 |
2 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.762 |
-0.889 |
0.559 |
3 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.172 |
-0.528 |
0.336 |
4 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
3.191 |
-1.407 |
0.716 |
5 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
4.509 |
-1.062 |
0.504 |
6 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
4.824 |
0.151 |
-0.083 |
7 |
C17 |
C |
C17 |
N |
N |
N |
0 |
6.267 |
0.52 |
-0.312 |
8 |
C18 |
C |
C18 |
N |
N |
N |
0 |
6.921 |
-0.518 |
-1.227 |
9 |
C19 |
C |
C19 |
N |
N |
N |
0 |
6.343 |
1.899 |
-0.97 |
10 |
C20 |
C |
C20 |
N |
N |
N |
0 |
7.004 |
0.554 |
1.029 |
11 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.822 |
1.026 |
-0.463 |
12 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.499 |
0.693 |
-0.263 |
13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.333 |
0.058 |
0.141 |
14 |
C5 |
C |
C5 |
S |
N |
N |
0 |
-1.692 |
-0.613 |
0.345 |
15 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-5.601 |
-1.973 |
-0.45 |
16 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.835 |
-1.802 |
-0.616 |
17 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-3.219 |
-2.438 |
-0.486 |
18 |
C8 |
C |
C8 |
R |
N |
N |
0 |
-4.319 |
-1.381 |
-0.668 |
19 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-2.758 |
0.333 |
0.047 |
20 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.742 |
1.608 |
0.765 |
21 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-4.217 |
2.069 |
0.847 |
22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.403 |
3.276 |
0.105 |
23 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-5.036 |
0.912 |
0.211 |
24 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-5.31 |
1.179 |
-1.166 |
25 |
C8A |
C |
C8A |
R |
N |
N |
0 |
-4.075 |
-0.282 |
0.359 |
26 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.946 |
-2.353 |
1.176 |
27 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.297 |
-1.739 |
0.798 |
28 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.397 |
-0.542 |
-2.182 |
29 |
H18A |
H |
H18A |
N |
N |
N |
0 |
7.965 |
-0.251 |
-1.392 |
30 |
H18B |
H |
H18B |
N |
N |
N |
0 |
6.867 |
-1.5 |
-0.758 |
31 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.878 |
2.639 |
-0.318 |
32 |
H19A |
H |
H19A |
N |
N |
N |
0 |
7.387 |
2.166 |
-1.135 |
33 |
H19B |
H |
H19B |
N |
N |
N |
0 |
5.819 |
1.875 |
-1.925 |
34 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.95 |
-0.429 |
1.498 |
35 |
H20A |
H |
H20A |
N |
N |
N |
0 |
8.047 |
0.821 |
0.864 |
36 |
H20B |
H |
H20B |
N |
N |
N |
0 |
6.538 |
1.293 |
1.681 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.076 |
1.971 |
-0.921 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.717 |
1.375 |
-0.564 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.28 |
0.964 |
0.746 |
40 |
H9A |
H |
H9A |
N |
N |
N |
0 |
-0.209 |
0.316 |
-0.91 |
41 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.782 |
-0.958 |
1.375 |
42 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.694 |
-1.455 |
-1.64 |
43 |
H6A |
H |
H6A |
N |
N |
N |
0 |
-1.074 |
-2.547 |
-0.382 |
44 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.333 |
-3.21 |
-1.247 |
45 |
H7A |
H |
H7A |
N |
N |
N |
0 |
-3.315 |
-2.89 |
0.501 |
46 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-2.15 |
2.34 |
0.215 |
47 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.27 |
-0.965 |
-1.674 |
48 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
-5.806 |
-2.7 |
-1.053 |
49 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.335 |
1.47 |
1.766 |
50 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.51 |
2.215 |
1.887 |
51 |
H8A |
H |
H8A |
N |
N |
N |
0 |
-4.091 |
-0.684 |
1.372 |
52 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-3.88 |
4.022 |
0.43 |
53 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.959 |
0.74 |
0.763 |
54 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-5.837 |
1.975 |
-1.315 |
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