CHEMDIV-ZINC04053964 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -7.0270 4.0920 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.0180 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.8860 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.8150 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 4.8880 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 5.0300 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.6830 6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.1210 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.9970 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.4190 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.9890 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.1370 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.2600 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.3700 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1920 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9040 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7880 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.6740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3580 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.3240 0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0840 -1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 4.1980 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.2760 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.0150 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 5.6600 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 5.8780 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.0020 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 4.4060 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.4170 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.1970 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.1490 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.6180 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.9420 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.7890 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.6230 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2870 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.5440 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.9680 2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7610 1.8350 2.2180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END