CHEMDIV-ZINC00957132 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.4890 5.9610 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 6.4440 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.7400 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 5.8990 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 6.3130 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.3170 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.4900 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.9400 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0000 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3390 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0160 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6940 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0580 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7750 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7140 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.8040 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.8880 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.8140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.1180 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.6920 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.9750 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.6800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.1000 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.7280 -2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.8840 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 6.1940 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 6.4630 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 7.5210 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.2120 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.1540 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.3810 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.8110 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.7580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.6680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1380 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5790 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.6430 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.9020 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -7.9250 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.4290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.9020 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END