9 6 0 0000 0 0 0 0 0999 V2000 3.4505 -0.7603 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 6.1627 -1.3305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 6.1627 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 7.3104 -1.9957 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.0076 -1.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1477 -1.3744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 1.1477 -0.0439 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.3028 -2.0396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.0000 -2.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 2 4 1 0 2 5 2 0 6 7 1 0 6 8 1 0 6 9 2 0 M CHG 7 1 2 2 1 3 -1 4 -1 6 1 7 -1 8 -1 M END > InChI=1S/Ca.2NO3/c;2*2-1(3)4/q+2;2*-1 > ZCCIPPOKBCJFDN-UHFFFAOYSA-N > 1/0/N:1;2,3,4,5;6,7,8,9/E:;2*(2,3,4)/CRV:;2*1.5,3-1/rA:9nCa+2N+O-O-ON+O-O-O/rB:;s2;s2;d2;;s6;s6;d6;/rC:3.4505,-.7603,0;6.1627,-1.3305,0;6.1627,0,0;7.3104,-1.9957,0;5.0076,-1.9957,0;1.1477,-1.3744,0;1.1477,-.0439,0;2.3028,-2.0396,0;0,-2.0396,0; > Ca N2 O6 > 164.0878 > [Ca+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] > 23336 $$$$