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PDBeChem : Atoms of Molecule
Molecule : 37U
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N25 |
N |
N25 |
N |
N |
N |
0 |
-3.373 |
-1.945 |
0.821 |
2 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-3.074 |
-0.603 |
0.303 |
3 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.631 |
-0.543 |
-0.129 |
4 |
O27 |
O |
O27 |
N |
N |
N |
0 |
-1.025 |
-1.566 |
-0.364 |
5 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-3.978 |
-0.305 |
-0.895 |
6 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-5.413 |
-0.245 |
-0.438 |
7 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-5.956 |
0.957 |
-0.023 |
8 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-6.187 |
-1.39 |
-0.439 |
9 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-7.272 |
1.013 |
0.396 |
10 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-7.502 |
-1.335 |
-0.016 |
11 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-8.045 |
-0.133 |
0.4 |
12 |
N15 |
N |
N15 |
N |
N |
N |
0 |
-1.015 |
0.649 |
-0.255 |
13 |
C5 |
C |
C5 |
S |
N |
N |
0 |
0.382 |
0.853 |
-0.667 |
14 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.309 |
0.197 |
0.324 |
15 |
O26 |
O |
O26 |
N |
N |
N |
0 |
0.854 |
-0.387 |
1.285 |
16 |
C17 |
C |
C17 |
N |
N |
N |
0 |
0.635 |
2.375 |
-0.694 |
17 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-0.794 |
2.962 |
-0.844 |
18 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-1.63 |
1.965 |
-0.003 |
19 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
5.666 |
0.948 |
1.113 |
20 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.972 |
-0.165 |
0.675 |
21 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
6.899 |
-0.884 |
-0.552 |
22 |
C3 |
C |
C3 |
N |
N |
N |
0 |
3.543 |
-0.379 |
1.106 |
23 |
N9 |
N |
N9 |
N |
N |
N |
0 |
2.643 |
0.259 |
0.142 |
24 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
5.587 |
-1.081 |
-0.157 |
25 |
F7 |
F |
F7 |
N |
N |
N |
0 |
7.502 |
-1.779 |
-1.366 |
26 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
7.594 |
0.231 |
-0.113 |
27 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
6.977 |
1.145 |
0.719 |
28 |
HN25 |
H |
HN25 |
N |
N |
N |
0 |
-3.217 |
-2.648 |
0.115 |
29 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
-2.835 |
-2.14 |
1.652 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.25 |
0.136 |
1.084 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.696 |
0.651 |
-1.334 |
32 |
H8A |
H |
H8A |
N |
N |
N |
0 |
-3.867 |
-1.094 |
-1.639 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.352 |
1.852 |
-0.026 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.764 |
-2.328 |
-0.767 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.696 |
1.951 |
0.721 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-8.106 |
-2.23 |
-0.012 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-9.073 |
-0.09 |
0.728 |
38 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.541 |
0.43 |
-1.659 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.092 |
2.707 |
0.238 |
40 |
H17A |
H |
H17A |
N |
N |
N |
0 |
1.255 |
2.648 |
-1.547 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.111 |
2.954 |
-1.887 |
42 |
H16A |
H |
H16A |
N |
N |
N |
0 |
-0.849 |
3.967 |
-0.428 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.669 |
1.968 |
-0.332 |
44 |
H15A |
H |
H15A |
N |
N |
N |
0 |
-1.566 |
2.217 |
1.056 |
45 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.183 |
1.666 |
1.759 |
46 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.333 |
-1.447 |
1.148 |
47 |
H3A |
H |
H3A |
N |
N |
N |
0 |
3.391 |
0.061 |
2.092 |
48 |
HN9 |
H |
HN9 |
N |
N |
N |
0 |
3.006 |
0.726 |
-0.626 |
49 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.045 |
-1.95 |
-0.498 |
50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
8.618 |
0.385 |
-0.42 |
51 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.518 |
2.015 |
1.061 |
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