NCID-ZINC05437195 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 9.3270 9.6480 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 10.1560 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2750 11.2400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 9.5150 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 9.9080 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 7.9980 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1600 7.5980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.6910 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 8.4020 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 8.0170 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 9.8060 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 8.1670 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.5680 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 8.5170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 10.0050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.3410 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 9.5380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 8.0790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 7.6350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2670 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.3440 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.7990 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.1640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.6090 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.8360 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.2280 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.4750 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1240 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6720 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.5720 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.9400 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.9040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.5130 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.1240 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2860 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.8370 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 9.9700 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 8.8960 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 10.9400 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 11.7380 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 5.9160 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 7.8760 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 9.8160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 8.5640 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 9.9140 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 10.1030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.6160 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 8.0460 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 10.0980 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 10.6850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.9210 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 9.6460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 7.6570 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.8180 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.4170 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.5090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7940 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6320 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.7150 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 11.7720 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 11.1680 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 10.5230 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 12.0160 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 5.6030 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 5.4850 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 5.5720 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 8.9570 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 7.4040 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 7.6340 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 10.7610 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 7.3890 -1.7430 N 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 73 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 41 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 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 73 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 43 73 1 0 0 0 0 44 72 1 0 0 0 0 M END