INDOFINE-ZINC00058157 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.6020 3.2880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.0820 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.4180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.0320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.1670 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.8900 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.9880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.7420 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.5210 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.5520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.8050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0270 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.1000 1.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.6640 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.6540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.9410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.4860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.2160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.9150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.0260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.9250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.0600 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.3290 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.1630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2240 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END