NCID-ZINC04722959 MOE2007 3D Structure written by MMmdl. 58 59 0 0 0 0 0 0 0 0999 V2000 -2.5370 -0.2410 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.8070 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.1610 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.0460 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.6140 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.9780 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5700 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.6280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0520 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.5800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.0060 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.5330 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.9600 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.4880 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.9140 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.9770 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 1.5690 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 0.9300 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 1.4970 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 2.7070 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 3.3560 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 2.7910 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 3.4050 5.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.8600 -0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7610 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7490 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 1.5510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.5590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.6630 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.2980 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3410 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.7190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.3110 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.3180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.6750 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.2690 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.0890 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.2700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.6280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.2240 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.1350 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.2260 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.5830 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.2050 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.1760 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.2530 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.1160 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -0.0180 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 0.9890 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 4.3000 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 3.3130 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0800 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 0.0530 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.3100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.4620 4.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0880 2.4900 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 1.2280 3.9310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 53 1 M CHG 1 56 1 M END