NCID-ZINC01696755 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 1.5290 10.6770 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 9.4610 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 8.3000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 8.3340 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.1600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.9370 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.8950 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 7.0870 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.5980 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.3890 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.1510 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9300 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.1400 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4570 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.6690 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5190 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.2800 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0380 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.8880 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.5820 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9610 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2580 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.4150 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6320 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6020 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.8150 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.5130 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 4.7840 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.9040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 11.5260 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 10.7180 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 10.7160 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 9.2840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.1950 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.0620 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.1630 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7530 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.0260 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3930 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3950 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6390 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3300 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2400 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.2100 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0930 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.4280 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.8800 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.7630 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.9100 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.4440 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4490 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 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 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END