12 12 0 0000 0 0 0 0 0999 V2000 5.3193 -3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9895 -3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3246 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3246 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9947 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3298 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9947 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3298 -3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9947 -4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.3193 -1.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 8 2 0 4 5 2 0 4 12 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 1 0 9 10 1 0 M END > InChI=1S/C10H16N2/c1-3-7-8(4-2)10(12)6-5-9(7)11/h5-6H,3-4,11-12H2,1-2H3 > ABQQPHFTJYCSIA-UHFFFAOYSA-N > 1/0/N:1,10,2,9,5,6,3,8,4,7,12,11/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/rA:12nCCCCCCCCCCNN/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s7;s4;/rC:5.3193,-3.4575,0;3.9895,-3.4575,0;3.3246,-2.3033,0;3.9895,-1.1543,0;3.3246,0,0;1.9947,0,0;1.3298,-1.1543,0;1.9947,-2.3033,0;1.3298,-3.4575,0;1.9947,-4.6065,0;0,-1.1543,0;5.3193,-1.1543,0; > C10 H16 N2 > 164.2474 > CCC1=C(CC)C(N)=CC=C1N > 10660990 $$$$