IBS-ZINC06759106 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -0.4530 -4.0410 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5690 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.6440 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2730 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7300 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1010 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6200 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.6210 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.8250 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.6230 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2770 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.8330 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.7190 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.1610 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.5900 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.9350 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.3600 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 7.1930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.3220 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.9680 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.0770 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 9.5970 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 10.1480 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 11.4560 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 12.2130 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 11.6400 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.2460 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.4760 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.4280 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.2490 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9850 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.4210 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3910 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.8000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.8060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.9770 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.5200 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.5730 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.5180 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 7.4400 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 8.8620 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 6.7560 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.6600 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 9.5750 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 11.8810 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 13.2330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 12.1590 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.7730 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.5100 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.0710 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.4470 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.3130 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5550 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 10.3810 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2910 9.9590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END