IBS-ZINC04905789 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -1.8770 3.4140 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.3860 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.0320 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.7030 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.7350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.0860 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.4280 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.0670 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 6.6270 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.8460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.8470 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 7.2210 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 8.0970 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 8.0100 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 7.6260 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 7.1830 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 7.6480 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 8.5510 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 8.9640 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.3090 -2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.9100 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.8630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.0160 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.0950 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.3820 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.2600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.8130 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.3160 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 5.2740 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.8090 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 9.1450 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 8.6140 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 8.4580 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 6.4970 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 7.3080 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 8.9240 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 9.6580 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 8.4980 -3.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2610 8.7760 -3.8420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END