CHEMBRIDGE-ZINC01227470 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -5.9680 2.7650 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.6140 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 4.7890 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 5.6120 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.2610 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 4.0900 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 3.2780 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.0540 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.7780 4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.7170 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.9750 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.8830 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.5970 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.2210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0310 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3580 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.9930 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.5030 0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.3980 -0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.8850 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.7100 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.0480 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 5.0690 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 6.5180 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.9020 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.1690 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.8890 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.1640 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.2990 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 5.4260 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.6640 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.4940 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.4040 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.1310 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.9200 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.8800 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.0240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.6670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4580 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.3880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.8750 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5310 3.3270 1.6760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END