CHEMDIV-ZINC00943602 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 3.1540 -0.3550 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1560 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4920 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4650 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.5270 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.6430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.1160 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.4610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.3070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 7.6620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 8.2000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 7.3560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.9800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 7.8780 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 9.1900 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 10.1180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 9.6580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 10.4440 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 11.5660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 12.4100 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 13.7580 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 14.2700 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 13.4360 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 12.0880 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 15.9660 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.4380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1060 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0980 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.1020 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2140 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5760 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3590 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.0130 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.2560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9340 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1360 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.9730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.9820 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.8880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 8.3150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 5.3170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 9.5280 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 12.0100 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 14.4120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 13.8410 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 11.4380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END