9 8 0 0000 0 0 0 0 0999 V2000 2.5369 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 1 8 1 0 1 9 1 0 2 3 2 0 2 7 1 0 3 4 2 0 5 6 1 0 5 7 1 0 M CHG 2 3 1 4 -1 M END > InChI=1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2 > OYBOVXXFJYJYPC-UHFFFAOYSA-N > 1/0/N:5,6,7,1,4,2,3/CRV:7.5/rA:15nNNN+N-CCCHHHHHHHH/rB:;d2;d3;;s1s5;s2s5;s5;s5;s6;s6;s7;s7;s1;s1;/rC:2.5369,-.19,0;6.001,-.19,0;6.8671,.31,0;7.7331,.81,0;4.269,-.19,0;3.403,.31,0;5.135,.31,0;3.8705,-.6649,0;4.6675,-.6649,0;3.8015,.7849,0;3.0044,.7849,0;5.5335,.7849,0;4.7365,.7849,0;2,.12,0;2.5369,-.81,0; > C3 H8 N4 > 100.1224 > N([H])([H])C([H])([H])C([H])([H])C([H])([H])N=[N+]=[N-] > 132329 $$$$