NCID-ZINC05573308 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 1.2790 2.4600 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.9310 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 2.4890 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.4570 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 4.8640 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.8660 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 4.6860 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.1820 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.6810 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 2.2430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.4580 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1070 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6800 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 0.3470 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2750 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -2.0740 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -3.1220 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.3850 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0110 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5940 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1310 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4610 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0930 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.4220 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2180 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.4010 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5630 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3160 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.7280 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3900 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3780 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2200 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.5270 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7040 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.6940 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.3260 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9010 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0620 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.0630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.6600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8360 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1050 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.6610 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.0770 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.3950 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.3650 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.8260 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.7860 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.3860 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.5800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8110 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.6090 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7540 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3600 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3100 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.0250 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.3680 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.8600 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.3280 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1470 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.0180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.8850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.7400 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.2070 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.4280 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.3400 0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 6.6890 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.8730 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 6.5350 1.3520 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 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 20 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 41 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 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 42 2 0 0 0 0 41 43 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 45 46 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END