OTAVA-ZINC05606190 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -5.3340 1.2290 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.7920 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 3.0530 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.7630 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.1900 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.9260 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 5.1120 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 5.3110 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.6050 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 6.8220 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 7.6750 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 8.9760 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.9490 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 9.6380 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 8.3560 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.3600 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 6.0990 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 11.5710 -3.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 4.2790 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6140 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.9430 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.4590 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 1.7240 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.9620 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8320 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4260 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8500 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.2410 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.2420 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.4910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.7350 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.4800 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 9.2190 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 10.4080 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 8.1260 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.9200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.0260 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.9950 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2100 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3440 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9140 0.6740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END