MMs00825983 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.8863 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0296 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3386 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3611 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6611 2.2870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END