Mrv1652309062220112D 13 13 0 0 0 0 999 V2000 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > NP0235525 > NP-MRD > C\C=N/C1=CC=CC=C1N(C)C=O > InChI=1S/C10H12N2O/c1-3-11-9-6-4-5-7-10(9)12(2)8-13/h3-8H,1-2H3/b11-3- > ILNUQOOAYAAWSD-JYOAFUTRSA-N > C10H12N2O > 176.219 > 176.094963014 > 2 > 25 > 18.849444784549583 > 1 > 0 > 0 > 1 > N-{2-[(Z)-ethylideneamino]phenyl}-N-methylformamide > 0.8328743293333334 > 0 > 1 > 0 > 4.344107134655623 > 32.67 > 53.95230000000001 > 2 > 1 > N-{2-[(Z)-ethylideneamino]phenyl}-N-methylformamide > 1 > NP0235525 > n-{2-[(z)-ethylideneamino]phenyl}-n-methylformamide $$$$