ENAMINE-ZINC00151984 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 3.1150 0.2610 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.0710 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.3710 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.1430 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4730 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.0380 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4320 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.6970 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 2.7680 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4470 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.0660 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.1290 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3220 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.9450 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.7600 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0990 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.0790 -8.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.1050 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.6760 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4930 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0770 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.5080 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0010 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.4080 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.1220 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.4310 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.6320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.8020 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.1590 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.5700 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3840 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2800 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.0880 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6210 2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 1.2800 1.9610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 36 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END