CHEMBRIDGE-ZINC04839358 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -3.5360 3.2930 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.9410 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.4780 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.0560 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.6720 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.6310 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2240 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.9080 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0460 -0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9030 -0.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7520 -1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.6950 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.3580 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.8820 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.6480 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.3120 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.0530 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.9090 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.6370 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.3040 2.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7110 2.3320 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END