NCID-ZINC04654753 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 5.6350 3.4800 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.5220 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.5510 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 2.8950 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0070 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6960 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.1100 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.8230 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1030 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.7010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.0200 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.7920 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.0470 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.1970 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0730 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.6320 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.9220 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6580 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0910 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.0160 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.9260 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4460 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.8040 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7820 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 2.1840 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.6700 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.4310 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0360 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 0.4450 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.4860 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0980 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -1.9630 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.5520 5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -1.9290 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0210 5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 0.3310 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4590 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.5870 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0960 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3870 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.2240 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.7970 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.1610 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.4780 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.5500 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.2730 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.0370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.9070 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.7320 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.1500 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8440 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.3610 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4330 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5670 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7510 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.4210 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.4350 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.7150 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8230 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.2340 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6800 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3580 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.0640 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.5720 4.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0740 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0010 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7000 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 42 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 66 1 M END