MMs00551736 MOE2007 2D Structure written by MMmdl. 48 52 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -1.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 1.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 4.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2410 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 3.4212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7702 4.3136 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END