CHEMBRIDGE-ZINC04011012 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -5.8410 5.7930 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 5.9550 -6.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5460 5.3330 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 7.4110 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 7.5850 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 7.1050 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 5.6500 -4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4350 4.9620 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 5.4630 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 5.4710 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 5.0970 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.4830 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.8520 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.3070 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.8360 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.1980 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8410 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6320 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.2430 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0590 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.2600 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.6490 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.7460 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 6.1110 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 6.3900 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 8.0670 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 7.7290 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 8.6410 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 7.0270 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 7.2120 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 7.7680 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 5.9910 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.4030 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 4.8570 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 6.5270 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 5.1570 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.7590 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.1100 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.4300 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 3.1770 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 3.7950 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.6200 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.9160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.2260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.1170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9850 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0730 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.5250 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8820 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.7980 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 5.2770 -2.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8520 5.9320 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 3.6780 -0.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6910 3.0320 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END