Mrv1652309082206322D 13 14 0 0 0 0 999 V2000 1.3222 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 2.4134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -0.5465 0.0000 C 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 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 M END > NP0261950 > NP-MRD > NC1=C(Cl)C=CC=C1C1=CNC=C1 > InChI=1S/C10H9ClN2/c11-9-3-1-2-8(10(9)12)7-4-5-13-6-7/h1-6,13H,12H2 > VLWKKIHFPGKVHZ-UHFFFAOYSA-N > C10H9ClN2 > 192.65 > 192.045426 > 1 > 22 > 19.666292838909264 > 1 > 2 > 0 > 1 > 2-chloro-6-(1H-pyrrol-3-yl)aniline > 2.475474013 > 0 > 2 > 0 > 19.67757584758046 > 17.301129010678025 > 2.436094832872043 > 41.81 > 55.45820000000001 > 1 > 1 > 2-chloro-6-(1H-pyrrol-3-yl)aniline > 0 > NP0261950 > monodechloroaminopyrrolnitrin $$$$