CHEMDIV-ZINC02500028 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -1.2940 3.2570 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8230 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.2160 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.9740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.5340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4340 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.0860 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -0.2430 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1450 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.3060 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1350 1.4110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.5990 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.0540 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.1660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1030 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.5240 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.3830 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6300 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8780 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5520 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4620 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7090 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.0570 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1460 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.8280 -3.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.7940 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.3430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.0520 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.8130 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.3150 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.4840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.3260 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.7860 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.3480 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.3310 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1920 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0330 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4410 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.5950 -0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7120 4.5530 -0.3910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END