15 16 0 0000 0 0 0 0 0999 V2000 6.9259 -1.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6585 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3814 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9616 -4.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.6595 -4.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9947 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6649 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6649 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9947 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8881 -6.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.1001 -5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 15 1 0 8 9 2 0 8 13 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 M END > InChI=1S/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15) > NIIJKDXDTQPYOQ-UHFFFAOYSA-N > 1/1/N:5,11,10,12,9,6,15,4,13,8,2,14,7,1,3/E:(14,15)/rA:15nOCOCCCNCCCCCCNC/rB:d1;s2;s2;s4;s4;s6;s7;d8;s9;d10;s11;s8d12;s13;s7d14;/rC:6.9259,-1.7107,0;5.6585,-1.3021,0;5.3814,0,0;4.675,-2.1955,0;3.4075,-1.78,0;4.952,-3.4976,0;3.9616,-4.3841,0;2.6595,-4.1071,0;1.9947,-2.9574,0;.6649,-2.9574,0;0,-4.1071,0;.6649,-5.2568,0;1.9947,-5.2568,0;2.8881,-6.2472,0;4.1001,-5.707,0; > C11 H12 N2 O2 > 204.2252 > O=C(C(CN1C=NC2=CC=CC=C12)C)O > 2184833 $$$$