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PDBeChem : Atoms of Molecule
Molecule : J7B
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.089 |
0.193 |
0.031 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.346 |
-0.409 |
0.014 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.489 |
0.376 |
0.13 |
4 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
5.834 |
-1.107 |
-0.543 |
5 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
5.786 |
-2.397 |
-0.048 |
6 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
4.597 |
-2.91 |
0.439 |
7 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
3.455 |
-2.134 |
0.435 |
8 |
C15 |
C |
C8 |
N |
N |
N |
0 |
4.749 |
1.082 |
-1.086 |
9 |
C16 |
C |
C9 |
N |
N |
N |
0 |
4.962 |
2.049 |
0.051 |
10 |
C19 |
C |
C10 |
N |
Y |
N |
0 |
-3.83 |
-0.258 |
0.113 |
11 |
C21 |
C |
C11 |
N |
Y |
N |
0 |
-4.976 |
0.527 |
0.229 |
12 |
C22 |
C |
C12 |
N |
Y |
N |
0 |
-6.221 |
-0.068 |
0.213 |
13 |
C23 |
C |
C13 |
N |
Y |
N |
0 |
-6.333 |
-1.441 |
0.083 |
14 |
C24 |
C |
C14 |
N |
Y |
N |
0 |
-5.199 |
-2.224 |
-0.032 |
15 |
C25 |
C |
C15 |
N |
Y |
N |
0 |
-3.949 |
-1.64 |
-0.023 |
16 |
C26 |
C |
C16 |
N |
N |
N |
0 |
-7.461 |
0.779 |
0.339 |
17 |
C4 |
C |
C17 |
N |
Y |
N |
0 |
-2.372 |
1.759 |
0.262 |
18 |
C5 |
C |
C18 |
N |
Y |
N |
0 |
-1.124 |
2.352 |
0.277 |
19 |
C6 |
C |
C19 |
N |
Y |
N |
0 |
0.015 |
1.58 |
0.163 |
20 |
C7 |
C |
C20 |
N |
N |
N |
0 |
1.131 |
-0.634 |
-0.085 |
21 |
N8 |
N |
N1 |
N |
N |
N |
0 |
2.345 |
-0.049 |
-0.069 |
22 |
C9 |
C |
C21 |
N |
Y |
N |
0 |
3.5 |
-0.838 |
-0.062 |
23 |
C10 |
C |
C22 |
N |
Y |
N |
0 |
4.696 |
-0.324 |
-0.546 |
24 |
O17 |
O |
O1 |
N |
N |
N |
0 |
5.06 |
1.638 |
1.183 |
25 |
O18 |
O |
O2 |
N |
N |
N |
0 |
5.043 |
3.366 |
-0.194 |
26 |
O20 |
O |
O3 |
N |
N |
N |
0 |
1.038 |
-1.841 |
-0.195 |
27 |
N27 |
N |
N2 |
N |
N |
N |
0 |
-7.911 |
1.189 |
-0.998 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.432 |
-1.481 |
-0.088 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.763 |
-0.71 |
-0.924 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.678 |
-3.006 |
-0.043 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.563 |
-3.918 |
0.825 |
32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.527 |
-2.536 |
0.815 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.811 |
1.314 |
-1.589 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.573 |
1.168 |
-1.794 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.889 |
1.598 |
0.331 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.31 |
-1.902 |
0.071 |
37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.293 |
-3.296 |
-0.132 |
38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.065 |
-2.252 |
-0.118 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-8.248 |
0.202 |
0.826 |
40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-7.238 |
1.664 |
0.935 |
41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.259 |
2.368 |
0.351 |
42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.039 |
3.424 |
0.379 |
43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.988 |
2.049 |
0.176 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.418 |
0.918 |
-0.062 |
45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.179 |
3.947 |
0.567 |
46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-8.063 |
0.387 |
-1.59 |
47 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-8.742 |
1.759 |
-0.941 |
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