CHEMDIV-ZINC04757685 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 2.2220 -8.5040 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.2750 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.5720 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.0900 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.3320 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.0360 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.3220 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.1580 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6750 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.9980 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6390 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.1200 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.7270 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1350 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.1150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.7930 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.1380 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1170 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.8030 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.5520 -0.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3870 -2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.1610 -1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6860 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.8590 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.3820 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.7430 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.5880 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0620 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.2480 0.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.0530 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.6470 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.4100 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.9890 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.2270 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.4460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.7010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.2770 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.6880 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.2300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.5920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.5530 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1660 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.2380 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6130 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.7850 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2110 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.7380 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.6490 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.7440 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.8330 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6600 -4.7230 2.3310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END