CHEMDIV-ZINC00950693 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.8940 -0.8170 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3350 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9230 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5830 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1020 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.5750 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.0650 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3660 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.7040 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.5260 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.8730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.4300 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.6090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.2410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 5.1580 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 6.4730 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 7.3500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.8780 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.6420 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.6770 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 9.0920 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 9.2140 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 9.6320 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 9.9380 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 9.8230 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 9.4010 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 9.2560 -2.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1430 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2720 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2110 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9110 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4220 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3240 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2310 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.3560 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5670 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.0940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.5060 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.5980 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 6.8470 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 8.9790 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 9.7230 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 10.2680 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 10.0640 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END