NCID-ZINC05431053 MOE2007 3D Structure written by MMmdl. 68 73 0 0 1 0 0 0 0 0999 V2000 0.5850 2.7560 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 4.0020 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 4.8780 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.0850 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 3.1890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.3250 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 6.2350 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.3100 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.0980 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 5.9700 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.9370 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.9640 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.6090 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 3.9680 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.9000 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.8940 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9080 5.4840 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.1050 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.7580 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.5250 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.6670 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.0250 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.2400 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 3.6200 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.1330 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.4850 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.1390 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -0.9660 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.1730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.5540 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.7330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -0.5140 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.3920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.1540 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.0470 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.2710 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.1520 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 7.2910 5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 8.0140 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.5520 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 7.7220 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.9850 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 4.2200 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.4310 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8480 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.6860 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.7640 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.4970 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.2370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 6.7520 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 6.0850 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 5.6460 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 6.1650 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 2.9010 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -0.6780 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -2.8210 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.5040 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2920 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.1280 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3440 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2740 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 6.7150 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 8.4460 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.0730 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.3800 -0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2810 6.2840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.2450 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.6310 -0.9810 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 65 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 1 0 0 0 0 38 40 1 0 0 0 0 38 41 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 42 64 1 0 0 0 0 43 44 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END