OTAVA-ZINC05020496 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -5.9310 2.9230 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.9170 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 4.0740 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 5.2390 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 5.2470 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 4.0900 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.1120 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.3470 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.7210 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.3600 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.0570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.2190 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.6520 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.9660 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.2350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1650 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8750 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.2650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.9400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.2090 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.9780 0.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 4.0670 -10.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.9970 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 2.0160 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 6.1340 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 6.1770 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.5970 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.6180 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.4600 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.9720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2660 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0830 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.0230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.9270 -5.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1470 5.5920 -5.7360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 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 32 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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