NCID-ZINC05432918 MOE2007 3D Structure written by MMmdl. 90 94 0 0 1 0 0 0 0 0999 V2000 -3.8520 -3.4040 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1440 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3680 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.5030 11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.2220 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.3070 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.2530 7.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 2.6570 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.7390 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.7280 6.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 4.2520 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.7570 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.9860 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.5100 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.8120 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.6040 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.0680 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.8230 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 7.9830 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.6660 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 8.5360 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 9.8380 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 10.3510 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 9.5800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 8.2750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 7.7440 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3640 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6800 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.5220 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 8.1310 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.7420 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5670 3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 1.8820 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.2920 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.3580 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0510 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 0.7900 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.0320 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3860 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.6690 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.3580 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -2.3760 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.2460 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -1.5370 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1040 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.1690 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.0270 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.1680 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.7950 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1440 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.4580 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.6570 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.5160 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0510 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3440 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.9190 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.5510 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.1340 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5730 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6070 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.6580 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.6920 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.8290 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.4010 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.3360 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 4.6700 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 4.5720 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.7460 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 10.4490 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 11.3620 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 9.9920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 9.0150 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 8.4210 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 7.4220 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.1680 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.8600 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.2270 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.3320 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.1990 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0900 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.8780 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6030 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.4360 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.6870 9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.7780 7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4100 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4240 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.1190 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 2 53 1 0 0 0 0 2 86 1 0 0 0 0 3 4 1 0 0 0 0 3 54 1 0 0 0 0 3 55 1 0 0 0 0 3 86 1 0 0 0 0 4 56 1 0 0 0 0 4 57 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 59 1 0 0 0 0 5 60 1 0 0 0 0 5 86 1 0 0 0 0 6 61 1 0 0 0 0 6 62 1 0 0 0 0 6 87 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 87 1 0 0 0 0 9 63 1 0 0 0 0 9 64 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 66 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 68 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 69 1 0 0 0 0 23 24 1 0 0 0 0 23 70 1 0 0 0 0 24 25 2 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 31 75 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 45 1 0 0 0 0 38 39 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 89 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 46 82 1 0 0 0 0 47 83 1 0 0 0 0 48 85 1 0 0 0 0 84 89 1 0 0 0 0 87 88 1 0 0 0 0 89 90 1 0 0 0 0 M END