CHEMBRIDGE-ZINC04810015 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 4.4080 6.3080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.0000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.6750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.6740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.9990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.3050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.7850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0880 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0730 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6560 -1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6630 1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 7.3520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.8140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.4520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.5260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.7510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.4470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.8080 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6040 2.7160 -0.0540 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END