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2 for all data. Non-hydrogen atoms were refined with anisotropic displacement parameters, hydrogen atoms were located at the difference Fourier maps and refined isotropically (including the disordered ones in the carboxy group of 10d). CCDC-743438 (for 10d), -743439 (for trans,trans-18) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
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