CHEMDIV-ZINC00201197 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 -4.1550 1.4360 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.2940 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.3870 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.2300 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.9660 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8650 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.0210 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8130 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6950 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4970 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.6410 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.0780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.8020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.1300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.7920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.0590 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.2520 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.8800 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8330 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.7740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.3280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.0060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.7310 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.1280 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.1880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.9430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.7240 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.4500 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.2520 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.4410 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.7150 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1230 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.2910 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.7450 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.8690 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.5010 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.1010 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.7520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.6920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.6380 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.9710 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.7270 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0190 2.8870 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 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 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END