IBS-ZINC05460127 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -1.5540 6.4780 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 7.7310 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 8.0620 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 7.1340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.8660 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 5.5520 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.9120 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7700 5.2150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.9000 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.7450 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1890 3.6810 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.4410 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.4710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.5480 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.1200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.8040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.0190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6210 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.9390 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7290 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.9650 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.2620 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 3.5210 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 4.4850 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 5.1920 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.9330 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.8000 6.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 7.4720 0.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.2240 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 8.4500 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 9.0370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.5860 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 5.8680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.7530 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.5710 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.8770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.5040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0570 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.5000 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.9660 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 5.9450 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.4980 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.3890 -0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8640 0.4420 -0.3490 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