CHEMDIV-ZINC06752525 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.5300 0.5240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.5900 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.0840 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.9880 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.5690 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.2240 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4650 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.7430 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.7350 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9310 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.1840 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.6080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.7790 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.5330 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.7330 2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.5210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.0140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.4080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.0450 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.3110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.8880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8350 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.5840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.0950 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0190 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END