CHEMSTAR-ZINC02526575 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 5.8100 1.6910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.2660 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.5560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.1270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4200 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.2260 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8090 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.0700 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2800 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.1110 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.8560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.1990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.9070 0.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.7650 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.4740 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.1550 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.7960 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.1940 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.0270 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.6280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.6540 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0540 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.8650 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.4920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2970 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2420 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.8570 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.1630 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.1680 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9840 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4780 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0160 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END