22 24 0 0000 0 0 0 0 0999 V2000 4.0543 -5.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8364 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7142 -1.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8757 -3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5235 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0543 -4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4021 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8936 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8199 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2149 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.5893 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.2907 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8256 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5192 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2571 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.5557 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 2 11 2 0 3 21 2 0 4 8 1 0 4 11 1 0 4 17 1 0 5 12 1 0 5 21 1 0 6 7 2 0 6 10 1 0 6 12 1 0 7 11 1 0 7 13 1 0 8 9 2 0 8 14 1 0 9 10 1 0 9 15 1 0 12 16 2 0 13 18 2 0 14 19 2 0 15 20 2 0 16 18 1 0 19 20 1 0 21 22 1 0 M END > InChI=1S/C17H14N2O3/c1-10(20)18-13-8-5-7-12-15(13)16(21)11-6-3-4-9-14(11)19(2)17(12)22/h3-9H,1-2H3,(H,18,20) > KLSKLNWJEDXFSD-UHFFFAOYSA-N > 1/1/N:22,17,20,19,18,15,13,16,14,21,9,7,12,8,6,10,11,5,4,3,1,2/rA:22nOOONNCCCCCCCCCCCCCCCCC/rB:;;;;;d6;s4;d8;d1s6s9;d2s4s7;s5s6;s7;s8;s9;d12;s4;d13s16;d14;d15s19;d3s5;s21;/rC:4.0543,-5.3507,0;2.8364,0,0;0,-6.2149,0;4.7142,-1.1786,0;2.2,-5.6885,0;2.8757,-3.4728,0;2.585,-2.2,0;5.5235,-2.2,0;5.2328,-3.4728,0;4.0543,-4.0385,0;3.4021,-1.1786,0;1.8936,-4.4157,0;1.2964,-1.7757,0;6.8199,-1.7757,0;6.2149,-4.4157,0;.5893,-4.0228,0;5.28,0,0;.2907,-2.695,0;7.8256,-2.695,0;7.5192,-4.0228,0;1.2571,-6.5842,0;1.5557,-7.8571,0; > C17 H14 N2 O3 > 294.3047 > O=C1C2C=CC=CC=2N(C)C(C2C=CC=C(C=21)NC(C)=O)=O > 59096 $$$$