ENAMINE-ZINC05696286 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 1.1800 0.7180 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.6330 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.0830 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4720 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9540 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1330 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.6800 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4950 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.6220 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.3450 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.8230 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9670 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.1600 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8720 4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0480 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0890 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.8490 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.0780 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.0340 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.8680 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 2.8340 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.8000 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.1260 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 6.9830 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 6.5260 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 5.2130 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.3550 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.1310 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3250 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1290 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4720 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9850 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1290 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.5230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4470 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7610 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.5560 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5380 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.5710 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3940 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.5730 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.1620 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.5940 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.5730 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8370 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.8720 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.2670 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.4980 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 8.0060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 7.1930 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 4.8580 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 3.3360 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.8750 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3050 4.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0650 4.7290 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 38 1 0 0 0 0 6 56 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END