CHEMBRIDGE-ZINC00455093 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -4.0090 -1.7450 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.7530 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.1700 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5730 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.5730 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1580 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1210 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.6570 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.2070 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.7190 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.0330 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.9430 -2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.8980 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.6060 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.8050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.5350 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 8.0880 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 7.9260 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.1980 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.0230 -4.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.2010 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.2160 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1910 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1310 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.1620 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2090 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7480 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.7240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.0060 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.9930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.0560 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1610 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8250 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.8220 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 6.0940 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 6.4260 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.6820 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 8.6590 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 8.3730 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5870 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8800 0.9240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END