MMs00338617 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 -0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 -1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3059 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6027 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9086 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6118 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3105 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9414 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9496 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6154 2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8853 1.1835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5180 2.3259 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END