MMs01605492 MOE2007 2D Structure written by MMmdl. 35 38 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 2.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8164 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 0.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 -1.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 -0.4178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7213 -1.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 0.3349 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 0.3211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3600 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 34 1 M END