8 8 0 0000 0 0 0 0 0999 V2000 3.4690 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.2981 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2981 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 3 5 1 0 3 8 1 0 4 6 2 0 5 7 2 0 6 7 1 0 M END > InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3 > RNVCVTLRINQCPJ-UHFFFAOYSA-N > 1/0/N:8,7,6,5,4,3,2,1/rA:8nNCCCCCCC/rB:s1;d2;s2;s3;d4;d5s6;s3;/rC:3.469,-1.3183,0;2.2981,-1.9914,0;1.151,-1.3263,0;2.2981,-3.3176,0;0,-1.9914,0;1.151,-3.9828,0;0,-3.3176,0;1.151,0,0; > C7 H9 N > 107.1531 > NC1C=CC=CC=1C > 13854136 $$$$