19 21 0 0000 0 0 0 0 0999 V2000 3.4539 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6074 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6074 -1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3003 -1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3003 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4539 -3.9858 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.6074 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7541 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9077 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9077 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7541 -6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6074 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3003 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1536 -3.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1536 -6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3003 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 7 1 0 5 6 2 0 7 8 1 0 7 14 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 14 15 2 0 14 19 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 M END > InChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H > SVABQOITNJTVNJ-UHFFFAOYSA-N > 1/0/N:1,11,2,6,10,12,18,17,3,5,9,13,19,16,4,8,14,15,7/E:(1,2)(3,4,5,6)(9,10,11,12)(15,16)/rA:19nCCCCCCPCCCCCCCNCCCC/rB:d1;s2;d3;s4;s1d5;s4;s7;d8;s9;d10;s11;s8d12;s7;d14;s15;d16;s17;s14d18;/rC:3.4539,0,0;4.6074,-.6631,0;4.6074,-1.9963,0;3.4539,-2.6595,0;2.3003,-1.9963,0;2.3003,-.6631,0;3.4539,-3.9858,0;4.6074,-4.6489,0;5.7541,-3.9858,0;6.9077,-4.6489,0;6.9077,-5.9821,0;5.7541,-6.6452,0;4.6074,-5.9821,0;2.3003,-4.6489,0;1.1536,-3.9858,0;0,-4.6489,0;0,-5.9821,0;1.1536,-6.6452,0;2.3003,-5.9821,0; > C17 H14 N P > 263.2735 > C1C=CC(P(C2C=CC=CN=2)C2C=CC=CC=2)=CC=1 > 540361 $$$$