INDOFINE-ZINC00008662 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -0.9180 -0.7130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.0910 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0780 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6960 0.7670 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 -0.0180 1.4700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.1160 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.5320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.1430 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.6340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.2640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.5110 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.1340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1350 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 7.6220 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4030 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7540 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1370 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1810 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.2180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.0110 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.5600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 8.0170 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1930 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.9380 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5180 -0.7120 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 21 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 24 1 0 0 0 0 6 7 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 19 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 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 21 31 1 0 0 0 0 M END