MMs01446531 MOE2007 2D Structure written by MMmdl. 49 50 0 0 1 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 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 4.5414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 6.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 8.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END