NCID-ZINC05049216 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 9.5960 8.6980 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 9.5900 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5890 10.6150 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 9.2860 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2160 10.1050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 7.9820 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0690 7.1220 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 8.0360 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 8.3670 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6170 7.5450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 9.5800 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 8.5060 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.6180 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7290 8.3520 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 10.1030 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 10.3390 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 9.5130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 8.0380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 7.6200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.2410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.3020 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.7300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 7.0920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 7.5380 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.7630 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.1810 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.3380 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.4490 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.0940 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6250 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.5050 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.8790 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.5660 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0980 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.8140 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 10.0620 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 9.3600 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 10.7450 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 10.5370 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 11.7280 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 9.1730 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 9.9650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 8.8310 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 8.9430 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 7.6370 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 7.0890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 8.8060 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 10.6840 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 10.5270 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.7490 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 9.8230 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 6.7470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8020 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4000 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4410 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.6360 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.4110 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.8800 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.8280 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 10.3200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 11.8200 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 9.9690 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 11.8420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 7.7660 -2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6420 6.8220 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 7.8810 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 8.4540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 44 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 66 1 M END