CHEMBRIDGE-ZINC04007816 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 0.5950 -2.7320 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8810 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.7980 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.5650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5020 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7950 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4000 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.9120 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.9250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4140 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.0770 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.7860 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 5.4330 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.3390 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.8800 -3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 8.9160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.8380 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.6650 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 4.7020 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 6.2080 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.5350 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7470 1.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8360 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.9160 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4210 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2280 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.1360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.3630 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.1320 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.4090 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.2390 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.2770 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.4060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 7.7080 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 7.6310 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.7730 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.9870 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.6270 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 8.2270 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.5720 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 3.3620 -2.2070 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 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 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END