CHEMDIV-ZINC01916166 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8520 -6.3190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.8090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7480 0.0090 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 1.2490 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0750 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0900 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.4970 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.1290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.3900 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 4.0330 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.4150 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.1540 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.5140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 7.6590 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.2210 5.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2300 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.3620 1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.3720 -0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.3720 -0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5990 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.8440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5380 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.5300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.3110 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 6.0920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 8.0610 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.9650 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 8.0380 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.0770 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2640 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.7690 5.6580 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END