CHEMBRIDGE-ZINC00759119 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 1.8320 2.7960 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.8740 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6500 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.8540 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.0920 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9260 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8380 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6040 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.8970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2870 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.2740 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5890 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.9170 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.9370 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.6410 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7720 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.0130 1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.7690 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.6480 -0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.9080 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7550 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.6780 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.7880 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.9580 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.7230 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5630 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1710 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.0680 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.3880 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.1000 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1240 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.8910 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.6640 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.5880 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.3290 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.3890 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7760 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.2030 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.1590 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.9690 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7910 -5.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2300 2.7550 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2740 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8280 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2960 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 44 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END