IBS-ZINC01747705 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 8.1410 8.2140 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 7.2780 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 8.0960 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 6.1800 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.2610 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 4.6300 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.7450 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 4.2050 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.5500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.4460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.9800 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.8960 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.3430 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.7980 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.7840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.2490 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.2460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8790 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.3240 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.4830 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.0430 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.7350 0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.4540 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.7670 4.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.7480 3.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.9960 3.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 5.3970 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.7460 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.5410 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 2.1340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 3.7260 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 8.6880 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 9.0080 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 7.6820 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 6.8150 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 7.4550 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 8.8700 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 8.5860 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 6.5990 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 5.6420 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 6.3260 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.8200 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 4.2840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.1310 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2340 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7360 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.6890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.0970 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.4860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.5290 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.0780 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 4.2530 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 1.3650 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 1.9690 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.9910 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 3.0910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.7640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 3.4650 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 5.1680 2.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0170 5.4090 1.6120 H 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 60 61 1 0 0 0 0 M CHG 1 60 1 M END