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PDBeChem : Atoms of Molecule
Molecule : 7IG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
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 |
4.435 |
-1.394 |
0.221 |
2 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.759 |
-1.365 |
0.127 |
3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
6.391 |
-0.242 |
-0.182 |
4 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
5.739 |
0.889 |
-0.409 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.419 |
0.944 |
-0.335 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.71 |
-0.21 |
-0.007 |
7 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.779 |
-2.569 |
0.545 |
8 |
N4 |
N |
N4 |
N |
N |
N |
0 |
7.772 |
-0.251 |
-0.271 |
9 |
C5 |
C |
C5 |
N |
N |
N |
0 |
3.692 |
2.238 |
-0.595 |
10 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.611 |
3.047 |
0.701 |
11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.231 |
-0.341 |
1.407 |
12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.607 |
-0.358 |
1.322 |
13 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.23 |
-0.193 |
0.086 |
14 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.46 |
-0.005 |
-1.061 |
15 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.084 |
0.006 |
-0.972 |
16 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.535 |
-0.16 |
0.261 |
17 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-1.929 |
-0.143 |
0.35 |
18 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-6.187 |
1.184 |
0.183 |
19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-4.843 |
1.202 |
-0.153 |
20 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-4.199 |
0.027 |
-0.491 |
21 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-4.895 |
-1.166 |
-0.5 |
22 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-6.237 |
-1.188 |
-0.16 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-6.884 |
-0.012 |
0.179 |
24 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-6.816 |
2.332 |
0.514 |
25 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-2.737 |
0.049 |
-0.857 |
26 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-6.917 |
-2.356 |
-0.164 |
27 |
HN31 |
H |
1HN3 |
N |
N |
N |
0 |
4.286 |
-3.38 |
0.705 |
28 |
HN32 |
H |
2HN3 |
N |
N |
N |
0 |
2.811 |
-2.582 |
0.611 |
29 |
HN41 |
H |
1HN4 |
N |
N |
N |
0 |
8.249 |
0.563 |
-0.496 |
30 |
HN42 |
H |
2HN4 |
N |
N |
N |
0 |
8.263 |
-1.072 |
-0.108 |
31 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
2.685 |
2.024 |
-0.953 |
32 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
4.231 |
2.812 |
-1.349 |
33 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
3.001 |
2.51 |
1.427 |
34 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
4.614 |
3.189 |
1.104 |
35 |
H63 |
H |
3H6 |
N |
N |
N |
0 |
3.161 |
4.018 |
0.496 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.252 |
-0.47 |
2.364 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.202 |
-0.5 |
2.213 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.941 |
0.124 |
-2.019 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.513 |
0.147 |
-1.861 |
40 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
-2.362 |
-0.258 |
1.21 |
41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.299 |
2.135 |
-0.15 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.391 |
-2.084 |
-0.766 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.931 |
-0.028 |
0.442 |
44 |
H191 |
H |
1H19 |
N |
N |
N |
0 |
-2.49 |
1.009 |
-1.311 |
45 |
H192 |
H |
2H19 |
N |
N |
N |
0 |
-2.528 |
-0.753 |
-1.565 |
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