ENAMINE-ZINC05072157 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 -2.5050 -0.4620 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.8410 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6240 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.0260 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.6280 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1380 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.0420 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 -0.5570 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.4390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.5960 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.4380 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.3000 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5440 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.3240 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.7200 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.5610 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.9270 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.5010 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.1980 0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1480 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.3100 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.7040 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.2190 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 3.4940 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.7150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.1560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.6330 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.3780 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.6720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.4270 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4730 4.4080 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.2280 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.5870 0.0460 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 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 32 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END