NCID-ZINC05351514 MOE2007 3D Structure written by MMmdl. 65 69 0 0 1 0 0 0 0 0999 V2000 9.3190 8.0000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 9.2630 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1950 10.1430 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 9.2760 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0370 10.1950 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 8.0690 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1400 7.1490 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 8.1160 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 8.1470 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1350 7.2330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 9.2760 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 8.2480 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.0320 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 7.4280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 9.3790 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 10.1240 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 9.4060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.9310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.3000 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.9240 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.1840 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.8330 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.2020 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.8340 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.0650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.6240 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.6140 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.8800 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.5210 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.8810 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.9680 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.7370 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.1780 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9620 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4420 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.3070 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 11.5440 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 11.8210 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 10.1230 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 9.2040 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 7.9890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 7.9900 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.1200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 7.2310 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 9.0120 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 9.9630 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 9.2210 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.8280 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 9.5480 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 7.8540 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.3710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9580 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1800 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6210 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.8230 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.2290 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 10.5640 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 8.9890 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 9.9390 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 12.5000 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.1130 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 8.0470 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 13.3750 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 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 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 40 59 1 0 0 0 0 41 61 1 0 0 0 0 60 63 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END