CHEMDIV-ZINC00140489 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1440 1.1440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.9520 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.4560 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.1680 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.8830 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1600 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.1420 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.7260 4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 2.9750 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2300 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.4260 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9400 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.5160 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7540 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.6120 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8260 5.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.4140 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.1270 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 4.6060 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.1460 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.2600 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.5130 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.0420 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.3290 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.0770 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.5560 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.4020 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.0810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2950 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.4440 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.2990 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.5960 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7440 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.6730 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8510 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.5560 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2230 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1950 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.4520 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.9610 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.2890 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 5.1390 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.8310 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.1100 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.4780 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.3560 3.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5090 3.8850 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 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 27 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 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END