NCID-ZINC05437828 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 2.2800 2.7410 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.4090 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.1440 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 3.4000 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.1110 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 3.8580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.7510 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.8300 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.2850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.6560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.5740 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.1110 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.9790 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.9540 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.7600 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.3710 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4650 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.9130 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2710 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.1760 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.7220 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.6000 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.0880 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3060 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.3960 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6030 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.5140 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.2290 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.3870 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.3370 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8400 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.8950 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1550 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 2.5920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.7930 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 0.9690 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7690 1.2770 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.9600 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5120 1.5430 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.2850 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3270 3.8990 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.0360 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 4.1170 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 2.0880 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 2.7450 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.0770 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.6960 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.9630 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.8260 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.2290 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.6700 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2540 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.1470 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2030 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8410 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.4520 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.8970 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1370 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.1360 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.6820 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.0390 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.1420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.2920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.5780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 4.4210 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 5.0190 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.0540 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.3330 -4.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9860 -0.8040 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.9880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -0.1320 -4.5200 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 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 69 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 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 45 1 0 0 0 0 46 68 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