CHEMDIV-ZINC00223067 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -3.8730 -2.6940 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.1150 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.9700 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.4190 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.9890 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1340 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.3300 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0010 0.3400 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.4720 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.8520 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 1.4170 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.3200 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3120 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.3400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.7410 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.8580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -4.5330 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.1170 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.0070 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.0080 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.7700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.1940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9350 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2230 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.6890 -3.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.5830 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.5510 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.5020 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6040 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.3630 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1270 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3570 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.2240 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.2170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.3960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.6200 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.4500 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.7880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.7470 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.3250 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5590 2.2180 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