INDOFINE-ZINC00039319 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.6100 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.3220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.0570 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.4030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.1610 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 7.1550 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 7.4160 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.6720 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.6570 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.9180 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 6.9330 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 8.4080 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.2090 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.6470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.8130 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.9620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 7.7410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 7.5860 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 9.2720 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.6060 -0.8520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 20 30 1 0 0 0 0 M END