CHEMBRIDGE-ZINC00206000 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.7530 0.4640 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8910 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1930 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.0050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.3260 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.8800 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3340 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.2270 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.6030 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.1580 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.2670 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.3540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1580 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.2960 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.2640 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.0110 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.2660 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.5690 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.8430 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.8400 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5540 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2830 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.7780 -1.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.1970 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.0780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.3070 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.2060 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.2870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8450 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.2520 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.2180 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.8230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.8120 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.0540 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8280 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.0900 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.5020 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 4.4190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END