OTAVA-ZINC05020443 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.9140 -1.5230 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.0240 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9170 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.3160 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8170 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.9190 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3830 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0360 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1310 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1580 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.9890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8380 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1300 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.3540 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.4390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 7.7550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.9990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 6.9370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.6210 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 9.6170 -0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.4000 5.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.8310 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.7300 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0160 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.1390 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0990 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.3410 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.2910 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.9530 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.2870 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 8.5820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 7.1230 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.8140 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.8980 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6100 2.9070 0.6960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END