INDOFINE-ZINC00039317 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 1.1740 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.8640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0780 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.7030 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.0590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.8560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.0740 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.8880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.5090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.7460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.6400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.2660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.5070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.6240 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.3880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.2210 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.7040 0.0010 H 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 -4.6710 3.5230 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.5860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 1.2270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.0200 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -1.6080 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6180 -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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 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