ENAMINE-ZINC05511532 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 1.5170 4.4480 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.1650 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.9300 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.2540 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.4990 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6410 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5160 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7820 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9330 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.9450 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.3540 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6900 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 4.3740 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.3190 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 5.6050 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.5730 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.2730 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.5030 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.8160 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.4730 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.7080 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.4380 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.7620 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 5.4090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.9030 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.7070 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.7400 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.1140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.1930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.3940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.6140 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.8010 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.4460 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5220 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.4640 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 6.3960 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.7630 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.5020 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.9060 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7260 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0170 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.4190 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.3870 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.8190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.3650 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.1820 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.4610 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.4950 -4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0060 2.8330 -3.4170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END