MMs01852317 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 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 5.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 4.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5406 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END