CHEMBRIDGE-ZINC02901287 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 7.1300 1.5450 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.2460 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.4630 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5760 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1690 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.5480 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.1770 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.4430 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.8750 0.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7990 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.1060 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.1450 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.6210 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.6740 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.1890 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.0330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.4780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.4290 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0840 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.3690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.4640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7340 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7080 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.1200 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.9560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.4460 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3560 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1790 1.8570 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END