IBS-ZINC01747797 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 0.5420 -1.7240 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4800 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 0.3990 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4510 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.7460 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.0020 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0630 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.1190 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.1670 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1480 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.9100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.9570 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.9880 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.9130 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.9700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.9800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.0320 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.9590 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.2540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.2160 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.8970 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.6130 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.6460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.0770 2.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.7990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.1340 0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.8990 -0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2190 1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.1160 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0390 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5310 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.6300 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3420 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2150 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.6200 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0980 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1490 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.8860 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.8580 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.8920 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.9880 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.1890 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.5250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -7.2170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.6480 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.3740 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.7600 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1840 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6090 -1.0100 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END