CHEMDIV-ZINC06811287 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 4.0820 2.4820 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7800 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.7190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9320 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9850 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.8570 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.4770 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.8620 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.6240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0010 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.6560 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.8570 0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.0500 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.0530 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.5340 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.1630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6470 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.0190 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.3380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.4430 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.3490 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.1310 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.5690 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.5580 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END