CHEMBRIDGE-ZINC02461752 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 3.4740 1.9900 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.9830 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3370 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.5000 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7060 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 0.2470 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.2640 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.4070 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.6380 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.4930 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.1320 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.9280 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.8380 -2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.1830 -4.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.8690 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0540 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.2740 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.8190 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.9630 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0380 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 0.0540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9760 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1310 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.0510 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.8210 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3340 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1280 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.4870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.6570 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.1020 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.9860 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.0860 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1710 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.7700 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.4800 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.6090 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.8080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.1180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9050 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.1590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.6540 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.4310 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.1090 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.9510 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.7620 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2930 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0850 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4020 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7950 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.7060 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5730 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.2950 -1.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2890 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END