CHEMDIV-ZINC00140486 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 0.1270 2.8340 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.0570 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.4360 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.6040 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.0180 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.8350 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.8450 4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.4180 4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 1.5580 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.4900 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.8660 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 5.8140 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.3960 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.0480 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.0990 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 6.3070 3.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.9820 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.7520 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.7380 7.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.0270 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9080 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.7130 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.9830 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.3940 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.5630 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.3020 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4230 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7830 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0990 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.4560 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.6010 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.9020 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.5250 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.9930 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.2190 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.8740 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.7420 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.0470 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.6570 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.3740 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.8980 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6540 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1760 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.2810 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.7300 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.3960 3.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8620 3.5230 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END