CHEMBRIDGE-ZINC02498478 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 6.5860 -3.4740 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.7460 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.4280 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.4520 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.7950 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.1150 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.8530 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.5560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.4030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.4090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.5870 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.7620 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.7580 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4130 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.3280 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.2150 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.1850 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.7350 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.6230 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.4960 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.4710 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.7400 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9910 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8240 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4410 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1530 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.6260 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.5970 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.7870 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.3870 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.1220 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.7100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.0060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.4930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5020 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.3740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6910 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.9510 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1410 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9290 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.0950 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.5450 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.3660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.0760 5.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0640 -3.7990 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2060 2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5330 -0.4260 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0160 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END