MMs00920972 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -5.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -8.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 -2.4729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -9.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -9.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -5.5326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1328 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END