APOLLO-ZINC00088731 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -2.2610 3.8110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 4.5090 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.8700 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.5350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.8350 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.6930 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1690 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4310 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.6310 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.7310 -0.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 4.5560 0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.3170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 5.5430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7940 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.7060 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.8820 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.1940 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6450 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.9890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1320 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.4290 -0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3850 3.7940 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5730 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5890 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END