15 16 0 0000 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3218 -0.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.8655 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1873 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9447 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6229 -3.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0875 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.9942 -4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9942 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0734 -2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2864 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3655 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4286 -4.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 5 11 1 0 6 7 1 0 6 9 1 0 7 8 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 M END > InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 > OGNJZVNNKBZFRM-UHFFFAOYSA-N > 1/0/N:14,1,8,7,12,4,10,13,11,3,5,6,15,9,2/rA:15nCOCCCCCCNCCCCCN/rB:s1;s2;d3;s4;d5;s6;s3d7;s6;s9;s5d10;s11;s12;s13;s13;/rC:;1.3218,-.1338,0;1.8655,-1.3468,0;3.1873,-1.4807,0;3.731,-2.6937,0;2.9447,-3.7812,0;1.6229,-3.639,0;1.0875,-2.426,0;3.731,-4.852,0;4.9942,-4.4421,0;4.9942,-3.112,0;6.0734,-2.334,0;7.2864,-2.8777,0;8.3655,-2.0997,0;7.4286,-4.1995,0; > C12 H16 N2 O > 204.2682 > COC1C=CC2NC=C(CC(N)C)C=2C=1 > 33864 $$$$