CHEMDIV-ZINC06857769 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -4.2320 6.0990 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.9500 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.7710 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.9720 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.4350 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.6430 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.8880 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.2400 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.5180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.6150 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.9520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.3160 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.8400 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1190 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8840 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.2850 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 5.7890 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 6.4540 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 6.9380 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.3150 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 4.6560 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.3850 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 4.0640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.7130 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.1430 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.7900 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.2560 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.2670 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.2190 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.2710 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.6730 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9760 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.4160 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.3840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.7020 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8930 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0120 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9700 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.3230 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1980 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.8800 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.6070 -3.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8510 1.8810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END