CHEMDIV-ZINC06811220 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 9.5070 -3.0920 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.2530 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.8690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1210 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7320 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.1150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.8890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3590 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.9540 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.0760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3570 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0160 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2950 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.3130 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.9830 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.4180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1830 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5030 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2860 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2350 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.5370 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -3.2900 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.5560 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.0350 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9470 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6120 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.4130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.1560 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.4230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.7560 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.9450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.7470 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.2080 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3410 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.4480 -2.5280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END