NCID-ZINC05767004 MOE2007 3D Structure written by MMmdl. 70 74 0 0 1 0 0 0 0 0999 V2000 3.4330 2.9610 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.1860 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 1.3180 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.7250 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 1.1150 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.9530 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 3.5130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.8410 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.2210 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 4.7990 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.0330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 5.0040 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6090 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 4.9420 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.9300 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.6620 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 8.1310 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 6.9910 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.8380 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.8120 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.9510 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 6.1360 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 7.1460 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 8.2880 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 6.2980 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 7.3200 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 5.2180 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 5.3630 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 4.3470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 3.1850 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 3.0190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 4.0360 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.8740 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.8520 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.8760 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.8810 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.6760 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 8.8520 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 9.3680 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 9.3990 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.7740 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.5230 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.2800 1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0700 4.0380 2.1140 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1940 0.9560 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4450 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.3150 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.2890 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.8300 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.2980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.7450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.5400 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.7340 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.9240 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 8.5170 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 8.2590 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 6.2680 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 4.4650 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 2.4000 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.0200 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.2940 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.5700 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.0150 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 10.0980 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 9.8040 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 8.6580 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.1750 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.6100 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.8350 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.9580 -0.2090 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 42 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 41 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 2 0 0 0 0 38 40 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 67 1 0 0 0 0 42 43 2 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 46 68 1 0 0 0 0 46 69 1 0 0 0 0 46 70 1 0 0 0 0 M CHG 1 43 1 M CHG 1 44 -1 M END