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PDBeChem : Atoms of Molecule
Molecule : E5H
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 |
O01 |
O |
O1 |
N |
N |
N |
0 |
1.047 |
-2.352 |
-0.185 |
2 |
C02 |
C |
C1 |
N |
N |
N |
0 |
0.995 |
-1.153 |
-0.016 |
3 |
N03 |
N |
N1 |
N |
N |
N |
0 |
2.132 |
-0.44 |
0.108 |
4 |
C04 |
C |
C2 |
N |
N |
N |
0 |
3.43 |
-1.114 |
0.039 |
5 |
C05 |
C |
C3 |
N |
N |
N |
0 |
4.549 |
-0.084 |
0.208 |
6 |
C06 |
C |
C4 |
N |
N |
N |
0 |
5.906 |
-0.789 |
0.136 |
7 |
N07 |
N |
N2 |
N |
N |
N |
0 |
6.98 |
0.2 |
0.298 |
8 |
C08 |
C |
C5 |
N |
N |
N |
0 |
7.007 |
1.138 |
-0.832 |
9 |
C09 |
C |
C6 |
N |
N |
N |
0 |
8.038 |
2.236 |
-0.561 |
10 |
C10 |
C |
C7 |
N |
N |
N |
0 |
9.417 |
1.599 |
-0.369 |
11 |
C11 |
C |
C8 |
N |
N |
N |
0 |
9.349 |
0.591 |
0.782 |
12 |
C12 |
C |
C9 |
N |
N |
N |
0 |
8.281 |
-0.459 |
0.472 |
13 |
C13 |
C |
C10 |
N |
N |
N |
0 |
-0.341 |
-0.458 |
0.049 |
14 |
O14 |
O |
O2 |
N |
N |
N |
0 |
-1.386 |
-1.419 |
-0.114 |
15 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
-2.662 |
-0.954 |
-0.081 |
16 |
C16 |
C |
C12 |
N |
Y |
N |
0 |
-2.901 |
0.401 |
0.1 |
17 |
C17 |
C |
C13 |
N |
Y |
N |
0 |
-4.196 |
0.876 |
0.134 |
18 |
C18 |
C |
C14 |
N |
Y |
N |
0 |
-5.264 |
-0.007 |
-0.013 |
19 |
C19 |
C |
C15 |
N |
Y |
N |
0 |
-6.658 |
0.501 |
0.023 |
20 |
C25 |
C |
C16 |
N |
Y |
N |
0 |
-5.021 |
-1.367 |
-0.194 |
21 |
C26 |
C |
C17 |
N |
Y |
N |
0 |
-3.725 |
-1.835 |
-0.232 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.09 |
0.52 |
0.243 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.497 |
-1.856 |
0.834 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.533 |
-1.607 |
-0.928 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.483 |
0.658 |
-0.587 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.447 |
0.409 |
1.175 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.972 |
-1.531 |
0.931 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.008 |
-1.281 |
-0.831 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.278 |
0.603 |
-1.742 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.022 |
1.587 |
-0.954 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
8.069 |
2.923 |
-1.406 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.76 |
2.781 |
0.342 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
9.712 |
1.087 |
-1.285 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
10.146 |
2.373 |
-0.133 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
10.317 |
0.103 |
0.895 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
9.092 |
1.11 |
1.705 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
8.22 |
-1.17 |
1.296 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
8.545 |
-0.987 |
-0.445 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.448 |
0.035 |
1.015 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.403 |
0.285 |
-0.747 |
41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.073 |
1.085 |
0.214 |
42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.381 |
1.931 |
0.275 |
43 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-5.847 |
-2.053 |
-0.308 |
44 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-3.536 |
-2.888 |
-0.377 |
45 |
C1 |
C |
C18 |
N |
Y |
N |
0 |
-7.727 |
-0.38 |
-0.124 |
46 |
C2 |
C |
C19 |
N |
Y |
N |
0 |
-9.022 |
0.098 |
-0.09 |
47 |
C3 |
C |
C20 |
N |
Y |
N |
0 |
-9.259 |
1.449 |
0.089 |
48 |
C4 |
C |
C21 |
N |
Y |
N |
0 |
-8.201 |
2.328 |
0.236 |
49 |
C5 |
C |
C22 |
N |
Y |
N |
0 |
-6.903 |
1.86 |
0.209 |
50 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-7.544 |
-1.435 |
-0.264 |
51 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-9.851 |
-0.585 |
-0.204 |
52 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-10.273 |
1.818 |
0.115 |
53 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-8.391 |
3.382 |
0.375 |
54 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-6.077 |
2.548 |
0.324 |
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