CHEMDIV-ZINC05560896 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.8620 2.3300 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.7830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.2220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.6290 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.6510 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.3130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.8860 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6450 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.6330 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.8420 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.4700 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7020 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0700 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5170 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6070 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2390 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.2020 0.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.9660 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 6.3440 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 7.1590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 7.9850 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 7.1200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 9.2520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.8640 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.5940 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.1650 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.8790 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.4450 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.2970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.5420 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3640 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7750 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.9520 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.4570 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.9540 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.4790 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.5900 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.5240 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.4330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 8.9070 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.8090 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.7130 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 10.1350 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 9.5500 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 8.6760 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 8.3910 -0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6090 8.9560 -1.3100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END