INDOFINE-ZINC00057890 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -5.7530 9.5710 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 8.4440 8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 8.0010 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 6.9090 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.4560 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.0960 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 8.1980 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 8.6410 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 6.6150 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 7.5200 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.0730 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.8540 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.6290 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 5.1010 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.7570 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.9120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.4200 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.7830 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.3010 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.5790 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.1180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 8.8410 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 9.3290 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 9.8210 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 10.4220 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 6.4150 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.6070 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 8.6980 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 9.4890 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.7530 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.3480 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.7580 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0370 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3690 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5960 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 9.1100 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END