The crystal and molecular structure of the title compound, C17H14N6O,
has been determined. The two molecules in the asymmetric unit have ver
y similar geometrical features, the major difference being in the over
all convex or concave shape of the molecular surface. As a consequence
, although as expected, the cyclopropyl rings are approximately perpen
dicular to the general molecular plane; the three C atoms of the cyclo
propyl groups are distributed quite differently above and below the ge
neral molecular plane in the two molecules. Consequences of this effec
t for theoretical consideration of drug activity are discussed.