IBS-ZINC02209365 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0280 -0.2540 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4290 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9720 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3330 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1550 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3850 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9220 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.3780 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0310 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.5030 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.3900 -2.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7560 0.2550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.2160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1060 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5890 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.0690 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.6880 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.2070 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.7110 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.9080 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.6040 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1150 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.9160 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.3750 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9800 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.7790 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.6800 -4.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.8470 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.7370 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.7660 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.5040 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.7830 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -0.3320 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.5990 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.3160 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 0.5680 -6.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1680 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9260 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8930 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3060 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.6560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.0070 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.9390 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0040 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.1580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.3130 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.1710 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.2990 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.5360 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.6640 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.0880 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.8600 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.5750 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.2470 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.5240 -3.2590 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 11 1 M END