NCID-ZINC05104663 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 9.3260 9.6420 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 10.1400 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2830 11.2240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 9.4920 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1440 9.8780 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 7.9750 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1610 7.5820 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 7.6680 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 8.3860 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 8.0080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 9.7900 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 8.1500 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.5580 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 8.5110 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 9.9940 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 10.3360 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 9.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 8.0720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 7.6260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.3350 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.7930 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.1590 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 7.6070 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.8330 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.2280 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.3880 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4740 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.6660 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.5630 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.9320 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.8940 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.5000 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.1120 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.8230 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 9.9710 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 8.9070 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 10.9340 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 10.3550 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 11.0920 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 12.1830 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 10.5570 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 11.7330 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 9.7940 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 9.9080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 10.1030 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 8.5580 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 6.5930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 8.0170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 10.6740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 10.0830 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 9.6450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 9.9110 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.6590 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.8190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4160 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.5250 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.8030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6460 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.6960 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 11.1150 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 11.7900 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 9.6290 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 11.2890 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 10.3660 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 12.0180 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 7.7490 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 10.7390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 7.3580 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 7.5480 -1.3560 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 72 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 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 66 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 45 69 1 0 0 0 0 46 71 1 0 0 0 0 70 72 1 0 0 0 0 72 73 1 0 0 0 0 M END