Mrv1652309022215162D 13 14 0 0 0 0 999 V2000 3.1824 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -0.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 0.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -2.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 3 12 2 0 0 0 0 12 13 1 0 0 0 0 1 13 1 0 0 0 0 M END > NP0156102 > NP-MRD > C(CC1=CN=CN1)NC1=CNC=C1 > InChI=1S/C9H12N4/c1-3-10-5-8(1)12-4-2-9-6-11-7-13-9/h1,3,5-7,10,12H,2,4H2,(H,11,13) > LULXDKKCNMZREG-UHFFFAOYSA-N > C9H12N4 > 176.223 > 176.106196402 > 2 > 25 > 19.28417798454027 > 1 > 3 > 0 > 1 > N-[2-(1H-imidazol-5-yl)ethyl]-1H-pyrrol-3-amine > 1.26 > 0.11187201299999991 > -2.33 > 0 > 2 > 1 > 18.404612431952962 > 13.496493361580768 > 7.295621265344059 > 56.5 > 53.320899999999995 > 4 > 1 > 8.22e-01 g/l > N-[2-(3H-imidazol-4-yl)ethyl]-1H-pyrrol-3-amine > 0 > NP0156102 > n-[2-(3h-imidazol-4-yl)ethyl]-1h-pyrrol-3-amine $$$$