IBS-ZINC01771001 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 -0.7460 -2.3850 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9170 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8410 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4510 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1450 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8850 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0580 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2510 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6420 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8780 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2980 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3800 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6930 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.6210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.7820 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 6.0340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.1280 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.9800 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.7280 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 7.6720 0.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.6630 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.3710 3.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8330 3.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.5290 2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6860 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.5580 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.7780 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.5290 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1010 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.8820 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.1240 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.1950 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6050 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9690 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6880 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.3640 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8300 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.1060 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.7240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.9290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 5.0510 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.8400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.7130 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.6700 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0050 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.7510 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4390 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.8740 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9330 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.0140 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6390 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2070 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8840 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.7810 2.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9060 2.7190 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 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END