CHEMDIV-ZINC00040547 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 2.0660 2.2900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.8400 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.1330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.8820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.3320 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0210 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9950 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.3070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.1210 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1130 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0560 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.6670 -0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.0690 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.0460 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.1200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1440 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.2780 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.1930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0740 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.7720 -0.0710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END