NCID-ZINC05179621 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 -5.1600 6.3570 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 5.7260 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 6.3790 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 6.5680 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 7.2230 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 8.5590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 8.8210 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.8140 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 6.9470 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 8.3890 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 7.4750 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.2320 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 5.1940 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.9670 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.6660 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.9640 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.9060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.5810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 5.3050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.3610 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.8860 -0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.8650 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 5.5850 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 7.0850 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.0140 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 5.2010 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 5.3400 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 7.0140 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 7.6080 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 5.9310 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 6.3130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 7.3010 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 6.4100 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 9.4020 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 9.8570 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 7.6490 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 9.2650 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 8.6910 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 8.2370 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.3180 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.1470 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.9150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 7.3260 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.3610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.6910 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 6.7970 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2610 7.6280 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END