ENAMINE-ZINC03188907 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -1.5320 7.1700 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 8.0030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.3860 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.2010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 7.7030 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 9.6490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 10.5090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 11.8450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 12.3520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 11.5120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 10.1510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.3190 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 12.0740 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 13.2170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 11.2690 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 13.6830 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.9230 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.1620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.8150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.2240 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8420 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3050 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1090 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.4530 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.0450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.3620 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 7.0320 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 7.6760 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.1970 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 10.1180 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 12.5120 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 12.9530 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 11.3200 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 12.6100 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 13.4840 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 14.1240 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 10.7600 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 11.5770 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 10.5910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 14.1930 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.6450 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.2150 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.2080 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2410 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.6590 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.0630 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 12.4690 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END