21 23 0 0000 0 0 0 0 0999 V2000 4.6048 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4558 -2.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3067 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3067 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3067 -4.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3067 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3067 -8.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4558 -7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4558 -6.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6048 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7539 -6.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7539 -7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6048 -8.6394 0.0000 C 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 17 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 21 2 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 M END > InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3/b19-18+ > ALLOLPOYFRLCCX-VHEBQXMUSA-N > 1/0/N:1,20,19,6,5,21,18,7,4,15,14,16,17,8,12,3,11,9,10,13,2/rA:21nCOCCCCCCNNCCOCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;d9;s10;d11;s12;s12;d14;s15;s11s16;d17;s18;d19;d16s20;/rC:4.6048,-1.9957,0;3.4558,-2.6609,0;2.3067,-1.9957,0;2.3067,-.6652,0;1.149,0,0;0,-.6652,0;0,-1.9957,0;1.149,-2.6609,0;1.149,-3.9914,0;2.3067,-4.648,0;2.3067,-5.9785,0;1.149,-6.6437,0;0,-5.9785,0;1.149,-7.9742,0;2.3067,-8.6394,0;3.4558,-7.9742,0;3.4558,-6.6437,0;4.6048,-5.9785,0;5.7539,-6.6437,0;5.7539,-7.9742,0;4.6048,-8.6394,0; > C17 H14 N2 O2 > 278.3053 > COC1=C(/N=N/C2C3=CC=CC=C3C=CC=2O)C=CC=C1 > 10441568 $$$$