CHEMBRIDGE-ZINC02201367 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 5.1110 9.0020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.4550 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.2770 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.7300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.5650 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.4730 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.1310 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.8030 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8820 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2450 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.5690 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.2740 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.6930 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.8280 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.5620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.7210 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.1370 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.3850 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2240 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.2330 -2.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.3530 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 8.2350 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 9.8450 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.1410 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 9.2550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 7.5880 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 6.4880 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.4210 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.5030 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.8530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.4720 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.8580 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5300 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.1950 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.6350 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 5.0270 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 5.2970 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.2570 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.9180 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.6660 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1390 6.5240 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END