IBS-ZINC05024364 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 7.1090 1.2910 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.4550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.2420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 1.5040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.0120 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.7520 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.0240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.5980 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.8260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6700 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.4640 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.5550 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.8270 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.0540 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.9550 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.8810 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.6710 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.3700 3.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5000 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.3050 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.6390 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.8320 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.0120 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.1060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.2840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.9800 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.7560 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.6890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.0930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 2.1950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.7720 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.5260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.2340 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6410 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.7410 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.4810 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.6480 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 5.0450 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.2840 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4530 0.6040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END