MAYBRIDGE-ZINC04382369 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 7.7820 9.5700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 8.0780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 7.4580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.0630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 5.3470 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 6.0230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 7.3700 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 5.2620 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 5.9070 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 5.1520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 3.7680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.1960 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 3.9020 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.3880 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.9420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.0160 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2520 -1.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1480 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.3640 0.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 8.3640 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 10.0180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 9.9870 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 9.8530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 6.9920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 5.6440 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 3.1520 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 2.1170 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.9550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.5290 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.5580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.8930 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.8630 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.4950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.1050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7930 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7900 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0340 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4330 -0.0600 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END