CHEMBRIDGE-ZINC04980564 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6220 3.1380 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6290 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 1.3850 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5300 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.3380 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.2060 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.4690 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6730 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.9220 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.5120 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.2380 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.3570 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.7520 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.0360 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.0160 -8.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8260 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0800 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.3200 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7070 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9760 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2160 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.6980 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.3870 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.5070 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.4370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.4530 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.7500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.4000 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.0360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.5430 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1860 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.5940 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.2290 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.7220 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.0570 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.5200 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8740 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.5300 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.2960 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7760 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4470 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9160 -1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 2.9280 -0.8770 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 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 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 5 45 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END