IBS-ZINC01747705 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 8.3850 8.2170 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 7.0470 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 7.5800 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 6.0950 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 6.3540 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 5.7490 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.0520 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.4990 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.6480 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.3330 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.8860 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.5800 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.7620 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.1550 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.4190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.9060 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.2500 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.8860 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0480 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.5570 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.9100 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.7590 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.4560 1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.4970 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3920 4.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.6190 4.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2350 3.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 6.8960 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 4.1590 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 3.1760 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.8380 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 2.9640 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 8.6330 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 8.9870 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 7.8650 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 6.5130 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 6.7460 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 8.2580 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 8.1140 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 6.6520 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 5.3200 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 7.3310 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 6.4660 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.7440 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.2200 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4860 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0090 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1040 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.3030 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.4550 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.2470 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.7950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.5800 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.4350 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 1.1380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.9890 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 2.6460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 3.8990 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.1980 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.4710 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END