IBS-ZINC06661580 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 1.1380 1.9070 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1190 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6940 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.0610 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2700 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.2450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 7.4060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 8.6730 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 9.7160 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 9.4850 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 8.2010 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 7.1680 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.7920 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.0170 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 5.4480 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.6170 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 5.1250 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.8710 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.9750 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.3230 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 5.5600 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.4590 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 5.4270 6.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4560 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0550 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.0600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.8610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.8380 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 10.7340 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 10.3310 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 8.0280 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.0230 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.5890 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.7850 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 5.8200 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 5.6450 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.1820 -0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7090 6.0340 -0.6500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END