IBS-ZINC02227306 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2580 18.1300 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 17.3390 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 16.0100 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 15.1840 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 13.8350 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 13.3000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 14.1300 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 15.4800 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 11.8490 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 10.9300 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 9.6150 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 9.0840 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 7.7060 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.1780 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 8.0150 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 9.3710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 9.9190 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 11.3780 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 12.1580 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.8310 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.3480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7830 0.0000 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 -1.2200 1.7510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.8630 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 17.7620 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 18.0620 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 19.1690 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 15.5990 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 13.1930 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 13.7180 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 16.1250 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 11.2750 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 7.0500 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 7.5890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 10.0170 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.6970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.7200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.7180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2560 -0.0110 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 -2.1800 3.6630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END