INDOFINE-ZINC00057875 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.2190 1.5110 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1860 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.4180 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.7330 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.9950 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.3500 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.8630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.1410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.8230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.2180 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 5.2930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 6.0420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 7.4170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 8.0500 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 7.3160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 5.9320 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.2020 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 8.1550 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.7860 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7700 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.9720 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.6950 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.2440 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 5.5500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 9.1250 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 7.8180 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 8.4400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.3190 0.6750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 25 1 0 0 0 0 8 26 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 21 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END