INDOFINE-ZINC00039318 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.0400 -2.7810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0080 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3520 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.3300 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0330 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.4110 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.1390 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1470 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.4340 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.7180 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7040 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.9930 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.4260 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8580 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1530 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.7130 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.9500 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.2950 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1930 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7580 0.0030 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 20 30 1 0 0 0 0 M END