CHEMBRIDGE-ZINC02464012 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 -2.0040 8.0880 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 8.8390 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 8.2480 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 9.6740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.7890 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 6.6920 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.9830 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.6250 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.0150 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.5950 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.6500 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3240 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.9260 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.8590 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.1840 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.4840 1.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 8.5920 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.0630 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 8.0590 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 9.8730 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 8.8840 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 7.6590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 7.7660 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 9.6780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 10.2830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 10.1520 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.1290 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.4990 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.3880 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 6.9100 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.8580 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.1280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.7690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.4580 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.3540 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.6900 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.2900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.9320 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.5990 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1030 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.8760 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 8.2020 -0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 8.8050 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.2880 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1740 4.5950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END