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note
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The distances were calculated by the AM1 method. The benzene centroid of the benzothiadiazole core was taken as the center of the acceptor, and the nitrogen atom of the peripheral amine was taken as the center of the donor. The calculated distances: 5 (8.098 Å 7.987 Å); 6 (8.153 Å; 8.210 Å); 7 (7.732 Å; 7.950 Å).
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