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PDBeChem : Atoms of Molecule
Molecule : NNV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C01 |
N |
N |
N |
0 |
2.727 |
2.067 |
-0.737 |
2 |
C02 |
C |
C02 |
N |
N |
N |
0 |
3.143 |
0.838 |
-1.499 |
3 |
C03 |
C |
C03 |
R |
N |
N |
0 |
2.73 |
-0.417 |
-0.733 |
4 |
C04 |
C |
C04 |
N |
N |
N |
0 |
1.266 |
-0.332 |
-0.362 |
5 |
N05 |
N |
N05 |
N |
N |
N |
0 |
0.53 |
-1.453 |
-0.419 |
6 |
C06 |
C |
C06 |
N |
N |
N |
0 |
-0.725 |
-1.49 |
-0.086 |
7 |
C07 |
C |
C07 |
N |
N |
N |
0 |
-1.556 |
-2.678 |
-0.256 |
8 |
C10 |
C |
C10 |
S |
N |
N |
0 |
-1.372 |
-0.243 |
0.486 |
9 |
C08 |
C |
C08 |
N |
N |
N |
0 |
-2.883 |
-2.562 |
-0.227 |
10 |
C09 |
C |
C09 |
N |
N |
N |
0 |
-3.59 |
-1.257 |
-0.012 |
11 |
C11 |
C |
C11 |
R |
N |
N |
0 |
-2.674 |
-0.066 |
-0.295 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.354 |
1.207 |
0.141 |
13 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-2.843 |
1.906 |
0.984 |
14 |
O14 |
O |
O14 |
N |
N |
N |
0 |
-4.526 |
1.563 |
-0.407 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
0.744 |
0.874 |
-0.011 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
1.596 |
2.071 |
-0.034 |
17 |
N17 |
N |
N17 |
N |
N |
N |
0 |
-0.588 |
0.997 |
0.391 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
3.557 |
-0.533 |
0.522 |
19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
4.893 |
-0.629 |
0.438 |
20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
3.017 |
-0.54 |
1.603 |
21 |
H031 |
H |
H031 |
N |
N |
N |
0 |
2.895 |
-1.294 |
-1.358 |
22 |
H011 |
H |
H011 |
N |
N |
N |
0 |
3.351 |
2.948 |
-0.756 |
23 |
H022 |
H |
H022 |
N |
N |
N |
0 |
2.662 |
0.839 |
-2.477 |
24 |
H021 |
H |
H021 |
N |
N |
N |
0 |
4.225 |
0.84 |
-1.628 |
25 |
H071 |
H |
H071 |
N |
N |
N |
0 |
-1.098 |
-3.644 |
-0.404 |
26 |
H081 |
H |
H081 |
N |
N |
N |
0 |
-3.479 |
-3.453 |
-0.365 |
27 |
H092 |
H |
H092 |
N |
N |
N |
0 |
-4.453 |
-1.207 |
-0.676 |
28 |
H091 |
H |
H091 |
N |
N |
N |
0 |
-3.933 |
-1.204 |
1.021 |
29 |
H101 |
H |
H101 |
N |
N |
N |
0 |
-1.609 |
-0.424 |
1.534 |
30 |
H111 |
H |
H111 |
N |
N |
N |
0 |
-2.457 |
-0.018 |
-1.362 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.924 |
2.388 |
-0.096 |
32 |
H161 |
H |
H161 |
N |
N |
N |
0 |
1.301 |
2.955 |
0.511 |
33 |
H171 |
H |
H171 |
N |
N |
N |
0 |
-0.978 |
1.86 |
0.599 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.381 |
-0.701 |
1.27 |
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