IBS-ZINC00138900 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -4.8950 4.2510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.4490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.0650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.3740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.1020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.0030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.3580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.3310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.2980 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.0340 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7660 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.5970 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.7150 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.5660 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.5170 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.6140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.2380 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.1900 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.0400 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 4.4390 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 5.2000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 3.6930 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.5690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.1810 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.9370 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1440 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.3340 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.2680 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.1820 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.5750 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.9420 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.8560 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.4370 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 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 24 38 1 0 0 0 0 M END