MMs01308251 MOE2007 2D Structure written by MMmdl. 36 39 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 0.9912 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -2.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -0.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -4.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -5.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -2.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -4.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 -5.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -4.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -7.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -7.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -4.6479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6459 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END