CHEMBRIDGE-ZINC01473118 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9450 -0.3970 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5800 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7000 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.4090 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.2910 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5020 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2070 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0800 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2400 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.6500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.7130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.0450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.0810 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.8050 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.4910 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.4190 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.1160 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.1170 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.9430 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.2390 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.5890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8910 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2210 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.4030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0120 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8240 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4430 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.8180 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.2630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0010 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.2890 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.1060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 4.6330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.1300 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.7650 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.0560 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6270 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7100 1.2520 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END