INDOFINE-ZINC02553970 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -7.2480 -2.9530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2620 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.1050 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.9310 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2700 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.5450 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4420 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1010 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.3970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.8480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.4640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3660 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.8840 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.0630 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.4840 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.6590 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.9830 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.4310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.9440 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.0980 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1930 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.8870 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1810 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.4670 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4350 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9500 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.8150 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.7720 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.9610 -0.8350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END