CHEMDIV-ZINC04863800 MOE2007 3D Structure written by MMmdl. 47 51 0 0 1 0 0 0 0 0999 V2000 12.2950 2.5790 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 1.4520 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.5510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 2.7810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 3.9090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 3.8070 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 2.8700 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.9620 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.5790 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.3020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.5360 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.1510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.2870 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 4.1150 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.7730 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 6.2600 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 7.6310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 8.5210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 8.0660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 6.6950 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.8360 -0.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8790 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0940 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.7650 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0180 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1850 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 2.5000 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 0.4940 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.6520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 4.8840 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 4.6860 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.9630 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.9950 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.9800 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.5740 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 8.0080 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 8.7810 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 6.3570 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.8950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.4230 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.8510 -0.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3560 0.9030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END