MAYBRIDGE-ZINC04299392 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7280 -5.7310 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5680 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0670 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6820 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.8690 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3830 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.7610 0.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.1100 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0810 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1560 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9260 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4530 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9800 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.2470 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.0310 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.4410 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1590 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.2120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.9480 -0.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.9320 1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 5.5650 -0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9400 3.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.1350 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0490 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.3010 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3970 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3470 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.3580 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1750 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3360 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.6240 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.0470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5930 0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2950 1.7790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END