CHEMDIV-ZINC00223058 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -1.6350 3.4150 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.5060 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1670 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7490 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.6390 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.9890 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.1270 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 0.0380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.2650 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 1.6620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0380 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1100 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6660 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7000 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.2400 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.4830 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.1500 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.6020 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.3500 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1990 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0880 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4350 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8630 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0460 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.7430 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5420 2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.4620 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.8420 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.4500 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.7220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.5770 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.9690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.4350 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.7240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.1470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.3130 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.1070 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.1300 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.9030 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1430 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.6150 -3.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7460 3.0600 -3.9940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END