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PDBeChem : Atoms of Molecule
Molecule : 8UC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C2 |
C |
C1 |
N |
N |
N |
0 |
2.73 |
0.902 |
-1.826 |
2 |
C3 |
C |
C2 |
N |
N |
N |
0 |
1.979 |
-0.127 |
-1.374 |
3 |
C4 |
C |
C3 |
S |
N |
N |
0 |
1.5 |
-0.218 |
0.049 |
4 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
1.739 |
1.101 |
0.73 |
5 |
C6 |
C |
C5 |
N |
Y |
N |
0 |
2.536 |
2.11 |
0.142 |
6 |
N9 |
N |
N1 |
N |
N |
N |
0 |
1.341 |
-2.0 |
-3.01 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
1.297 |
1.555 |
1.912 |
8 |
N12 |
N |
N2 |
N |
Y |
N |
0 |
2.562 |
3.126 |
0.955 |
9 |
C13 |
C |
C7 |
N |
N |
N |
0 |
0.413 |
0.808 |
2.877 |
10 |
C17 |
C |
C8 |
N |
Y |
N |
0 |
-0.059 |
-1.949 |
0.452 |
11 |
C19 |
C |
C9 |
N |
Y |
N |
0 |
-2.314 |
-0.44 |
0.007 |
12 |
C35 |
C |
C10 |
N |
Y |
N |
0 |
-2.424 |
-1.784 |
0.349 |
13 |
C38 |
C |
C11 |
N |
N |
N |
0 |
1.307 |
-2.546 |
0.64 |
14 |
C41 |
C |
C12 |
N |
Y |
N |
0 |
-3.546 |
0.353 |
-0.228 |
15 |
F29 |
F |
F1 |
N |
N |
N |
0 |
-1.406 |
-3.87 |
0.909 |
16 |
C18 |
C |
C13 |
N |
Y |
N |
0 |
-1.299 |
-2.565 |
0.578 |
17 |
C14 |
C |
C14 |
N |
N |
N |
0 |
2.261 |
-1.337 |
0.788 |
18 |
C30 |
C |
C15 |
N |
N |
N |
0 |
2.462 |
-0.976 |
2.261 |
19 |
C15 |
C |
C16 |
N |
N |
N |
0 |
3.604 |
-1.619 |
0.112 |
20 |
C46 |
C |
C17 |
N |
Y |
N |
0 |
-4.81 |
-0.232 |
-0.111 |
21 |
C45 |
C |
C18 |
N |
Y |
N |
0 |
-5.93 |
0.541 |
-0.338 |
22 |
N44 |
N |
N3 |
N |
Y |
N |
0 |
-5.818 |
1.816 |
-0.661 |
23 |
C43 |
C |
C19 |
N |
Y |
N |
0 |
-4.644 |
2.406 |
-0.782 |
24 |
C42 |
C |
C20 |
N |
Y |
N |
0 |
-3.474 |
1.707 |
-0.567 |
25 |
C20 |
C |
C21 |
N |
Y |
N |
0 |
-1.066 |
0.178 |
-0.12 |
26 |
C16 |
C |
C22 |
N |
Y |
N |
0 |
0.054 |
-0.603 |
0.109 |
27 |
C8 |
C |
C23 |
N |
N |
N |
0 |
1.623 |
-1.171 |
-2.286 |
28 |
N7 |
N |
N4 |
N |
N |
N |
0 |
3.114 |
0.883 |
-3.144 |
29 |
N11 |
N |
N5 |
N |
Y |
N |
0 |
1.788 |
2.805 |
2.081 |
30 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.124 |
1.947 |
-1.072 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.03 |
0.332 |
3.64 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.277 |
1.505 |
3.351 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.151 |
0.047 |
2.339 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.404 |
-2.229 |
0.437 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.332 |
-3.16 |
1.54 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.582 |
-3.142 |
-0.231 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.501 |
-0.994 |
2.774 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.135 |
-1.699 |
2.724 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.895 |
0.022 |
2.335 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.213 |
-0.715 |
0.122 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.123 |
-2.412 |
0.65 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.434 |
-1.931 |
-0.919 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.909 |
-1.275 |
0.154 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.91 |
0.098 |
-0.25 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.599 |
3.451 |
-1.049 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.517 |
2.197 |
-0.667 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.98 |
1.222 |
-0.385 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.845 |
0.148 |
-3.717 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.653 |
1.605 |
-3.502 |
50 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.631 |
3.379 |
2.848 |
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