MMs02279309 MOE2007 2D Structure written by MMmdl. 33 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1526 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END