CHEMDIV-ZINC04739207 MOE2007 3D Structure written by MMmdl. 49 54 0 0 0 0 0 0 0 0999 V2000 7.2860 0.3140 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.6490 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.2680 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.5380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.2160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.5970 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1840 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0840 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8340 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1960 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1960 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.3760 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.5150 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 6.7390 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.8660 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.7960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 6.5240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.4100 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.0490 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.4890 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 8.9470 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 8.9690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 10.4450 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 11.1510 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 10.2970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.1680 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.4260 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.5280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.4380 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.3350 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7880 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 6.8200 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 8.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 6.3780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 8.3850 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 8.5910 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 10.7000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 10.7070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 11.1290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 12.1930 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 10.3640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 10.6270 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.2250 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7660 3.9790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END