NCID-ZINC01729527 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -2.5890 9.7870 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 10.0050 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 11.2810 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 11.0560 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 9.5010 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.9780 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 7.5180 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.4310 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.9320 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.1610 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.7800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1630 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.2840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.9460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.2350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.9660 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.8880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.2900 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.4280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.8570 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.2820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.4200 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 8.8220 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 9.7910 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 10.5700 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 9.2090 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 10.9720 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 11.7270 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 11.9370 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 10.6280 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.3840 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 12.0080 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 9.9880 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 9.8530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 7.5420 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 7.6050 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 7.8720 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 7.8420 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.7340 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.8800 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.6360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.0230 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.7610 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.2760 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 0.7580 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.5270 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.2850 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.7800 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 9.9490 -4.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0890 9.2590 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 6.0270 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 5.6480 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.6730 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END