12 13 0 0000 0 0 0 0 0999 V2000 5.7579 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6063 -4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4547 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4547 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6063 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7579 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3031 -1.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1516 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1516 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3031 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 7 1 0 5 6 2 0 7 8 1 0 7 12 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 M END > InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 > YZTJYBJCZXZGCT-UHFFFAOYSA-N > 1/0/N:1,2,6,3,5,9,11,8,12,4,10,7/E:(2,3)(4,5)(6,7)(8,9)/rA:12nCCCCCCNCCNCC/rB:d1;s2;d3;s4;s1d5;s4;s7;s8;s9;s10;s7s11;/rC:5.7579,-3.9844,0;4.6063,-4.6524,0;3.4547,-3.9902,0;3.4547,-2.6601,0;4.6063,-1.9922,0;5.7579,-2.6544,0;2.3031,-1.9922,0;1.1516,-2.6601,0;0,-1.9922,0;0,-.6622,0;1.1516,0,0;2.3031,-.6622,0; > C10 H14 N2 > 162.2316 > C1C=CC(N2CCNCC2)=CC=1 > 6829 $$$$