CHEMDIV-ZINC05545685 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 4.2590 10.3600 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 8.9960 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 8.4650 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 7.0940 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.5650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.6980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.0580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.6610 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6260 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0160 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.9930 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.7240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.8840 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.8750 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 5.0180 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.1660 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.1640 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.0280 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.0360 -2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 10.3110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 11.0940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 10.7200 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 9.0730 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.2940 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 8.3930 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 9.1720 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.1570 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.3860 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 6.4910 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 7.2290 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.6100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1000 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1250 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.4130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.7150 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.5500 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 5.7950 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.2780 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4840 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.0300 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 5.7830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 43 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END