CHEMDIV-ZINC00213881 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -7.1820 3.3390 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 4.7030 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 5.5880 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.1010 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.7270 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.8620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.2410 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 2.0990 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.0680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7330 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.8490 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.8910 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2650 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.0380 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.3750 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.2600 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0540 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6570 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0960 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.0080 0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 2.6360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 5.0730 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 6.6580 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.7860 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.4850 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.5960 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2990 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.5720 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.4420 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.3420 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 4.4290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.6140 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 4.2830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7080 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.1710 -0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 1.9350 -0.8930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END