ENAMINE-ZINC02628372 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 2.2140 4.3860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.3350 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2230 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.5690 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2230 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6700 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.5170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3150 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.2980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.6920 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.4660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.8310 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.4270 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.6650 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.2990 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.3880 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 7.8610 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 8.1750 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.7000 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 10.1110 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 10.8870 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 12.2720 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 12.8920 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 12.1250 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 10.7350 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 9.8820 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 10.4710 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 13.2280 0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.6970 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.3570 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.3630 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 6.3310 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.9750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.5600 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.5120 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.6280 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.0060 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.4300 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.4910 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 6.1100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.2150 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.3160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 10.4420 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 13.9720 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 12.6440 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 11.1470 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 10.9810 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 9.6640 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.4960 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4690 6.0480 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END