CHEMBRIDGE-ZINC00758710 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 0.5910 -7.0990 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.9190 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.7820 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6790 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0630 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9730 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0620 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6870 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0660 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.3300 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.1650 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.5580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.1640 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.5660 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4230 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.0280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.8960 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.1100 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.4930 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.6900 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 6.1880 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 7.4510 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 7.9420 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 9.2020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 9.9840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 9.5080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 8.2420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 7.7420 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8690 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.9490 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.4150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5370 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.2240 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3650 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.3350 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9540 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1010 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4450 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4620 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.6380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7510 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.2470 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.0470 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.0780 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.6320 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.5800 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 7.3460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.5700 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 10.9650 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 10.1350 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 8.3430 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7850 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2200 -5.1850 0.8150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 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 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 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 28 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END