MMs01787816 MOE2007 2D Structure written by MMmdl. 36 39 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 1.3143 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 -3.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.0990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -5.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END