MMs01972815 MOE2007 2D Structure written by MMmdl. 47 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -2.9655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2552 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 -2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -4.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -6.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 -5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -8.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -4.4827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6239 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END