NCID-ZINC01766022 MOE2007 3D Structure written by MMmdl. 56 55 0 0 0 0 0 0 0 0999 V2000 -3.6100 9.8800 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 9.4500 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 9.9130 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 7.9050 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 7.0130 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 5.4680 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.0300 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.0120 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.3290 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.9450 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4280 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 11.5890 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 11.9740 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 13.4910 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 9.4210 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 10.9620 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 9.5970 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 9.6510 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 10.9960 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 9.4560 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 7.6680 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 7.6440 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 7.2570 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 7.2680 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.9480 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.4880 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.3110 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.2770 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.4700 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.9290 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.9560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.9470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.3690 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.3780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9660 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.4490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 11.9560 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 11.9780 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 11.5550 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 11.5370 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 13.9400 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 13.9580 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 14.8560 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.4430 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 13.4830 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.8310 -2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0510 5.1930 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.2020 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0860 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 0.0640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 10.0870 -5.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7460 9.7110 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 9.7310 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 13.8340 -7.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6050 13.4660 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 37 50 1 0 0 0 0 44 55 1 0 0 0 0 45 50 1 0 0 0 0 46 55 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M CHG 1 52 1 M CHG 1 55 1 M END