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Figure 3
A superposition of the mol­ecular conformations of safinamide mol­ecules. The overlay was made by making a least-squares fit through the central aromatic ring system (C8–C13) of safinamide polymorph (I)[link]. The labels and r.m.s. deviations (Å) are as follows: safinamide polymorph (II)[link], 0.012; extracted structure of safinamide from safinamide–human monoamine oxidase complex, (III), 0.025. H atoms have been omitted for clarity.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 66| Part 6| May 2010| Pages o317-o320
doi:10.1107/S0108270110019384
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