ENAMINE-ZINC02708437 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 2.6620 4.9090 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.6160 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.1210 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.7880 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.9340 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.7830 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.3270 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.7720 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 6.8700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.3100 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.1410 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.7620 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.5430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.7070 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 6.0860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 4.1080 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 3.6570 -5.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.0940 -3.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 5.1040 -4.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.3580 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 6.2170 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 5.4680 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.8320 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.1440 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.0350 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.7520 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.6440 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.7930 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.0480 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.6910 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.3940 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.8600 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.9320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 6.0010 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.1850 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.4350 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.6060 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.5040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.8440 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 6.3260 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 6.9940 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.6010 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.6580 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.9230 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.1630 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 7.9640 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 8.0630 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 8.2040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.4410 -1.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5730 6.5450 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END