IBS-ZINC02408807 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -1.5440 10.1550 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 9.3970 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 8.0520 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.1720 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.0390 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.4500 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 7.2850 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.6920 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.2530 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.8010 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.9400 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.3970 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.7410 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.9630 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.7650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7550 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6030 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4040 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.4850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1180 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0890 0.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.6360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.3000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.0360 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.7880 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.5430 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 9.4880 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 10.8810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 10.7030 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 8.7720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 10.1100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.5040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 8.9560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.8380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 7.7590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 7.0550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.6000 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 6.7220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.6570 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.9000 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2740 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.6810 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.8210 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.5850 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.6210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.4730 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7140 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.9270 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.6420 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.1080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.2080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.4280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.5540 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.6100 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.1240 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.0800 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 8.5040 -0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7490 9.0630 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END