CHEMBRIDGE-ZINC04846069 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 6.0870 3.5500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.6220 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.8480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.1540 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.1240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.8030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.3430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.6420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 7.8120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.1120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 9.3060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 10.5670 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 11.6390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 11.4740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 10.2130 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 12.8470 -0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.7250 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.4800 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.3880 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 4.4360 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.6900 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0370 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.7750 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 4.7180 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.9880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.2500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.6480 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.6410 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 7.8600 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.4860 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 10.7210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 12.3250 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 10.0990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.1500 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5120 5.8820 0.0970 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 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 1 0 0 0 0 15 20 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END