INDOFINE-ZINC00057647 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 4.8210 -0.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5190 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1690 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.7640 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.0640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.0650 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.4780 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.5270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.2980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.6680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.2700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.5180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.1420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.3930 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.7080 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0150 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.6160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.4070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1800 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.6540 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.4050 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 6.2710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 7.3400 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.0010 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.4300 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2700 1.2620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END