CHEMBRIDGE-ZINC01808391 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -8.7080 2.2320 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 2.7970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.6450 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 3.6640 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 5.5290 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 5.1640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 5.3180 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.9840 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 4.4990 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 4.3400 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.6740 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 4.5180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.0560 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.6910 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.8200 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.5130 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.1780 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.0060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.5220 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.2170 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3900 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8640 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8260 1.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6150 2.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 5.7980 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 4.5820 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 4.7650 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.4490 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 5.1710 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 1.5570 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 1.6880 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 3.0500 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 3.4040 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.0900 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 2.0450 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.9800 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 4.4300 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 3.0390 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 6.0970 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 6.1330 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 5.1080 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 4.2410 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.9660 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.0240 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.1630 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.3720 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 5.1100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 3.7480 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 5.4920 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.5420 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.7000 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.6060 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.1040 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 6.1090 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 5.3020 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.3940 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 4.2850 -2.1980 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END