CHEMDIV-ZINC04914535 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3240 8.1900 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.6420 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.2760 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.7690 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.6190 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 7.9930 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 8.4980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 6.0880 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.9920 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.6320 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.9170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.5620 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9360 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5720 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.9500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.1060 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.5680 0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.3630 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 7.4430 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 8.6270 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 9.6290 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 9.4600 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 8.2900 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 7.2970 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.1760 0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 8.4580 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 9.0800 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 7.4550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.5970 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.7020 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 8.6880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 9.5680 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.7430 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 6.8630 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.3770 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1450 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.0450 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.3820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.3650 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.7780 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 10.5450 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 10.2420 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 8.1500 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.9110 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7580 3.7560 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END