CHEMDIV-ZINC06492356 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.3750 7.9360 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.7890 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.2590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.7560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.1170 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.7300 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0180 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7310 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0780 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.8110 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 9.2580 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 9.6470 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 10.9880 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 11.9480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 11.5770 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 10.2360 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 13.6000 -1.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.6010 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 9.0230 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.6290 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.4610 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 5.4570 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.7040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.5340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.6820 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2070 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.2220 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 7.6170 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 7.1980 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 8.9120 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 11.2750 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 12.3250 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 9.9670 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 7.3140 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1460 7.6290 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END