NCID-ZINC06010394 MOE2007 3D Structure written by MMmdl. 61 62 0 0 0 0 0 0 0 0999 V2000 -2.8090 0.7380 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6780 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.4020 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9760 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.4300 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6770 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0940 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.5290 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.8230 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6650 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.3830 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.8650 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.3470 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.4870 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6450 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.5440 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.6700 -12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.8970 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.9950 -13.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8700 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.0040 -15.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.0980 -14.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.0780 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.2000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8710 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4030 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.1740 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.4870 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.2140 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.0960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3810 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2010 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.7520 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0010 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4390 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7800 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.4980 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0190 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2500 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.4350 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.7310 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.5990 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3440 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.8490 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.6080 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.8770 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.5150 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3670 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.3080 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.4300 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.1590 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 5.3760 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1650 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.1960 -3.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3700 2.2240 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7310 0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3190 2.7390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2790 -8.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 3.2360 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 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 19 21 1 0 0 0 0 20 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M CHG 1 60 1 M END