CHEMDIV-ZINC06753088 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 1.2370 -3.6790 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5840 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9740 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8630 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9930 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0790 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7320 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.6530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0880 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5910 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9830 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.3400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.2550 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.7040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.6310 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.6120 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.0140 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.3370 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0790 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.4490 -1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3810 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.1830 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.7890 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.3700 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.9320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6210 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9550 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.6310 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1440 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.7550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7010 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5160 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.6370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.8480 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.6290 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8490 4.5350 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 22 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 40 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END