CHEMBRIDGE-ZINC01771004 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 1.4710 3.3840 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.1250 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7790 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6070 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6370 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7230 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.4330 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6790 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.4180 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.3650 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.1410 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.0250 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 8.1660 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.4150 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 7.5320 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 7.7620 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 8.8880 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 9.8160 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 9.6130 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 10.4050 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 11.0120 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 12.0660 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 13.1990 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 13.2830 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 12.2450 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 11.1120 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 14.6800 -6.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 8.9320 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 9.7310 -2.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 7.7000 -2.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 9.3780 -4.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 5.0040 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.4050 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.0460 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.3010 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.6820 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.0380 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5410 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6930 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.3630 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.5660 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.6810 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.4840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 6.8460 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 8.8600 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 12.0220 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 14.0110 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 12.3110 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 10.3130 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.0460 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.9590 -3.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 3.9840 -3.5150 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END