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Figure 1
The mol­ecular structure of bis­(4-acet­oxy-N,N-di­methyl­tryptammonium) fumarate, showing the atomic labeling. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen bonds are shown as dashed lines. Symmetry code: (i) 2 − x, 1 − y, 2 − z.

ISSN: 2056-9890
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