ENAMINE-ZINC03337956 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 1.5240 -2.6210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9100 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -2.0080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4250 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3410 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0060 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9440 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3850 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -3.8410 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.8940 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.1830 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -7.4830 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.5650 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -9.8490 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.0490 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -8.9770 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.6970 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -11.7850 -3.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.0050 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.6450 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1000 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0970 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.4480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5970 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.0080 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9680 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5510 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.1830 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4260 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.4500 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.6840 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -9.1230 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.8600 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.4400 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5340 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END