IBS-ZINC05164898 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 7.6450 0.3990 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.1060 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.0540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.1740 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9820 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.2960 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.2050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 3.3840 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.6340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.7480 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.5610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.3690 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.1200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.3080 0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0070 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0120 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.0620 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.1290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.3290 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.6200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.4620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.8200 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.6680 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.7180 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.4910 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.5710 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.9910 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2420 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 5.5270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 5.7210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.6820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.2320 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2330 0.5820 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END