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PDBeChem : Atoms of Molecule
Molecule : 2J7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.438 |
0.382 |
-0.154 |
2 |
N8 |
N |
N8 |
N |
N |
N |
0 |
-2.407 |
-1.082 |
-0.158 |
3 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.194 |
-1.75 |
-0.087 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-6.497 |
1.701 |
-0.401 |
5 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.0 |
-1.039 |
-0.006 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.661 |
0.87 |
0.897 |
7 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.386 |
1.273 |
-1.45 |
8 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-5.701 |
1.69 |
-1.532 |
9 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-5.98 |
1.295 |
0.813 |
10 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.867 |
0.854 |
-0.24 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.19 |
-1.756 |
0.064 |
12 |
N12 |
N |
N12 |
N |
Y |
N |
0 |
1.145 |
-3.087 |
0.051 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.005 |
-3.724 |
-0.027 |
14 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
-1.154 |
-3.081 |
-0.089 |
15 |
N15 |
N |
N15 |
N |
N |
N |
0 |
2.406 |
-1.094 |
0.146 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
2.443 |
0.371 |
0.159 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.873 |
0.836 |
0.252 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
4.393 |
1.233 |
1.469 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
5.705 |
1.66 |
1.556 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
6.5 |
1.691 |
0.425 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
5.986 |
1.295 |
-0.794 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
4.671 |
0.86 |
-0.882 |
23 |
O23 |
O |
O23 |
N |
N |
N |
0 |
4.164 |
0.465 |
-2.079 |
24 |
O24 |
O |
O24 |
N |
N |
N |
0 |
-4.15 |
0.47 |
2.091 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.987 |
0.753 |
0.766 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.879 |
0.76 |
-1.011 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.235 |
-1.585 |
-0.21 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.523 |
2.031 |
-0.467 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.002 |
0.041 |
0.002 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.767 |
1.26 |
-2.335 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.108 |
2.008 |
-2.48 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.601 |
1.308 |
1.697 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.007 |
-4.803 |
-0.035 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.231 |
-1.6 |
0.194 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.996 |
0.754 |
-0.758 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.884 |
0.741 |
1.018 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.773 |
1.21 |
2.354 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.109 |
1.97 |
2.508 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.525 |
2.026 |
0.495 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.607 |
1.32 |
-1.676 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.758 |
1.179 |
-2.59 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.258 |
-0.474 |
2.269 |
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