NCID-ZINC05438911 MOE2007 3D Structure written by MMmdl. 80 84 0 0 1 0 0 0 0 0999 V2000 -1.6980 -2.5480 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.4900 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 -1.5050 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7920 5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.0620 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7090 4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -2.4720 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3220 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0780 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -0.8130 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1990 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2360 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4850 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 0.9340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4800 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 2.9980 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.6510 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.9600 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.6220 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.9820 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.6910 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.0190 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.6940 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 7.1300 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 7.7410 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.8280 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 9.1860 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 9.8360 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 9.1460 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 7.7870 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 7.1180 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.6790 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.0670 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 7.1150 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 7.8640 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.9330 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.8270 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 1.0380 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6860 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.2580 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8310 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.7160 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2510 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1220 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1050 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.5330 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3340 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5330 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2740 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.4370 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.4390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.2540 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.3630 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.7000 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 9.7340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 10.8900 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 9.6650 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 8.6690 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 8.2870 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 7.2080 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.5770 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1510 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0880 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8970 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8160 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.2090 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.2730 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.8800 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.2740 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.6670 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.2110 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.5100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2690 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.2290 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3730 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.8490 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9460 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.8920 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 79 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 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 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 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 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 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 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 77 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 77 1 0 0 0 0 42 43 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 43 44 1 0 0 0 0 43 71 1 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 45 74 1 0 0 0 0 46 76 1 0 0 0 0 75 79 1 0 0 0 0 77 78 1 0 0 0 0 79 80 1 0 0 0 0 M END