CHEMBRIDGE-ZINC04980746 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -7.6760 -6.9440 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -5.5310 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.8740 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.8350 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.4420 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.7460 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.3970 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.7750 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.4810 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.7240 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.4250 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.7640 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.1480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.7440 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9030 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.2430 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0570 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4450 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6990 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.6300 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.3150 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.1900 2.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.0980 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -7.3440 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -7.5420 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.0350 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.5120 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.5540 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.4860 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.2810 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.7360 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.9330 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3630 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.7980 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.4750 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.2810 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.4650 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.5590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.7880 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.0150 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.5300 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4890 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.9310 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.7860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.9400 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.0830 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3150 -0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1810 0.9400 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END