INDOFINE-ZINC00057757 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -2.5940 4.0680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.4250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.0300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.2920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.9480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.3360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.2330 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.0770 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.7550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.1340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.8060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7100 -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 2.2980 -4.1640 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.8410 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.1480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.0010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.2120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.8450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.0210 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6260 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5610 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.0500 0.8240 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END