NCID-ZINC05208897 MOE2007 3D Structure written by MMmdl. 73 78 0 0 0 0 0 0 0 0999 V2000 -1.2170 -0.0200 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7360 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.0670 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.6450 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8980 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5520 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.5340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.8750 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.5750 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.9010 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 6.5620 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 5.8960 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.5620 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8120 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.9300 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4410 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.5830 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.1270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.8780 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.0820 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 0.6780 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 0.8870 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 0.5720 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 1.5670 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 2.8900 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 3.8270 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 3.4600 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 2.1590 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 1.2090 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -0.9410 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -0.7040 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -1.7410 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -2.9800 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -3.2030 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -2.1850 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.0600 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.2870 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.6380 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0660 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.0840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.4170 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 7.5950 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 6.4310 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2000 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3340 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.9710 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.0120 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3910 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.9910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.6300 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.7370 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.0700 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.5010 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.1730 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.4940 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.1340 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 1.2750 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.3760 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 1.2590 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 3.1960 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 4.8390 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 4.1790 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 1.8810 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -1.5820 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -3.7650 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -4.1630 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -2.3660 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -0.0120 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.9260 -2.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6230 4.4440 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.2860 2.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4410 2.2680 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.7320 1.2810 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 69 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 69 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 71 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 71 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 68 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 68 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 M CHG 1 69 1 M CHG 1 71 1 M END