MAYBRIDGE-ZINC03128984 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4720 2.1170 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.6510 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.3280 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4340 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8590 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2050 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5730 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.4980 -8.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3060 -6.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1210 -8.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0570 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6100 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5910 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8630 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5240 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6120 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0580 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.1930 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0930 6.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1430 7.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9270 6.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.9980 3.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.4010 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.3750 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3810 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3820 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.7020 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2670 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.2620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9690 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6660 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.4080 2.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0150 1.8230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END