INDOFINE-ZINC00057680 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -4.7210 4.5610 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.7070 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 4.2980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.6690 -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 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.5270 0.0180 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 0.3470 O 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 1.1500 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3930 -0.1600 O 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 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.0630 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0740 -0.0430 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 0.0180 0.0150 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 5.2920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 5.0790 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 3.9630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.2710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 7.3400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.0010 -0.4680 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 5.5290 1.4040 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.6170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.4070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1800 -1.3940 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END