CHEMBRIDGE-ZINC00316012 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 6.2040 3.3860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0140 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.9420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 4.5160 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.1720 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.2470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.6550 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.7780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.6690 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4900 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.1960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2500 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5910 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.8960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.8190 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.6670 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.0970 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 7.3600 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.8070 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.0620 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.5090 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.0570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.1070 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.4420 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.4570 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.6280 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.7720 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.7350 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.9880 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.9380 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2220 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8190 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.1730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 7.3900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 7.6620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 6.7000 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 9.5120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 9.0000 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 9.0180 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 6.0090 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.2710 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 7.6720 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.1560 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 5.6890 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END