IBS-ZINC05460136 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.1630 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8040 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0500 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3380 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.5160 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 3.9070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.0560 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.5350 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 6.0730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 5.7640 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.0330 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.0270 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.6740 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.7880 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.6780 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.4230 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.3200 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.4200 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.1550 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.7390 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 6.3160 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 7.3150 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 7.7420 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 7.1640 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 8.0240 -6.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0510 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.5360 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.9010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.5070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.5140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.2160 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.9960 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.3000 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.9050 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.9590 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.9780 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 8.5210 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.5120 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.2130 2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7420 5.8850 2.5560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END