IBS-ZINC02074735 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 2.5580 -6.8860 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.2140 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2050 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.8520 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.5320 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.5480 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.8470 7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4590 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9300 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.0690 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.2150 5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5230 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2020 7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4300 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.7420 8.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5780 9.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1690 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5220 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6260 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2520 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3070 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2690 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.5000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.9210 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.7130 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.6700 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.2550 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4960 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.5100 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.2890 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.1300 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.2370 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8220 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.6730 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.0010 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9300 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5060 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.3450 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.3110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.5890 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2350 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3780 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.7900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.3890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.1600 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.6120 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.9750 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.3430 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.4130 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.9810 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1640 2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0500 1.7960 1.9690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 53 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END