MAYBRIDGE-ZINC00217269 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 0.1130 1.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.0370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.7780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.2260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.4240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.1430 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.8200 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.7870 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 7.1910 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.5340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.1740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 7.7540 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.4110 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 8.3230 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 9.5820 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 9.9460 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.0360 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 10.4570 3.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.0380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.5190 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.7360 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 5.5890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.3960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.9160 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.4270 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.0610 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 10.9350 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 9.3440 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.6570 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7650 6.5060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 7.5540 -0.0120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END