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PDBeChem : Atoms of Molecule
Molecule : N1F
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C15 |
C |
C1 |
N |
Y |
N |
0 |
-5.157 |
0.99 |
-0.766 |
| 2 |
C17 |
C |
C2 |
N |
Y |
N |
0 |
-6.76 |
-0.63 |
-0.083 |
| 3 |
C21 |
C |
C3 |
N |
N |
N |
0 |
-2.29 |
0.201 |
1.391 |
| 4 |
C22 |
C |
C4 |
N |
N |
N |
0 |
-0.961 |
0.907 |
1.681 |
| 5 |
C24 |
C |
C5 |
N |
Y |
N |
0 |
4.193 |
1.187 |
-0.475 |
| 6 |
C01 |
C |
C6 |
N |
N |
N |
0 |
9.248 |
-1.226 |
0.642 |
| 7 |
C02 |
C |
C7 |
N |
N |
N |
0 |
7.877 |
-0.632 |
0.448 |
| 8 |
C04 |
C |
C8 |
N |
Y |
N |
0 |
5.765 |
-0.615 |
-0.648 |
| 9 |
C05 |
C |
C9 |
N |
Y |
N |
0 |
4.744 |
-1.463 |
-1.058 |
| 10 |
C06 |
C |
C10 |
N |
Y |
N |
0 |
3.457 |
-0.98 |
-1.185 |
| 11 |
C07 |
C |
C11 |
N |
Y |
N |
0 |
3.18 |
0.342 |
-0.889 |
| 12 |
C08 |
C |
C12 |
N |
N |
N |
0 |
1.771 |
0.862 |
-1.018 |
| 13 |
C09 |
C |
C13 |
N |
N |
N |
0 |
1.047 |
0.68 |
0.291 |
| 14 |
C11 |
C |
C14 |
N |
N |
N |
0 |
-0.947 |
1.688 |
-0.72 |
| 15 |
C12 |
C |
C15 |
N |
N |
N |
0 |
-2.276 |
0.951 |
-0.915 |
| 16 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
-4.299 |
0.426 |
0.178 |
| 17 |
C16 |
C |
C17 |
N |
Y |
N |
0 |
-6.424 |
0.444 |
-0.897 |
| 18 |
C25 |
C |
C18 |
N |
Y |
N |
0 |
5.484 |
0.713 |
-0.356 |
| 19 |
N03 |
N |
N1 |
N |
N |
N |
0 |
7.072 |
-1.099 |
-0.528 |
| 20 |
N10 |
N |
N2 |
N |
N |
N |
0 |
-0.235 |
1.076 |
0.412 |
| 21 |
N13 |
N |
N3 |
N |
N |
N |
0 |
-3.018 |
0.942 |
0.353 |
| 22 |
N19 |
N |
N4 |
N |
Y |
N |
0 |
-5.88 |
-1.106 |
0.776 |
| 23 |
N20 |
N |
N5 |
N |
Y |
N |
0 |
-4.707 |
-0.602 |
0.906 |
| 24 |
O23 |
O |
O1 |
N |
N |
N |
0 |
1.618 |
0.177 |
1.235 |
| 25 |
O26 |
O |
O2 |
N |
N |
N |
0 |
7.497 |
0.266 |
1.169 |
| 26 |
CL18 |
CL |
CL1 |
N |
N |
N |
0 |
-8.333 |
-1.354 |
-0.206 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.847 |
1.829 |
-1.371 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.095 |
-0.814 |
1.045 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.889 |
0.166 |
2.301 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.154 |
1.884 |
2.125 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.366 |
0.302 |
2.365 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.974 |
2.22 |
-0.249 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
9.97 |
-0.679 |
0.037 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
9.528 |
-1.156 |
1.694 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
9.237 |
-2.273 |
0.338 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.959 |
-2.497 |
-1.286 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.663 |
-1.638 |
-1.508 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.343 |
1.598 |
-1.623 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.797 |
1.921 |
-1.274 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.251 |
0.311 |
-1.801 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.136 |
2.74 |
-0.509 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.866 |
1.46 |
-1.678 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.081 |
-0.074 |
-1.23 |
| 44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.129 |
0.842 |
-1.612 |
| 45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.4 |
-1.769 |
-1.148 |
| 46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.276 |
1.375 |
-0.037 |
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