IBS-ZINC04090267 MOE2007 3D Structure written by MMmdl. 40 44 0 0 1 0 0 0 0 0999 V2000 -2.6770 3.5040 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.2200 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.3400 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.0770 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.9450 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.1900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9770 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.1520 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.2050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.3890 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 5.2100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.8890 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.2970 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 5.7250 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.2310 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 6.5640 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 6.3990 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.8970 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.5680 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.0610 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.8500 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.2370 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.1120 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.1720 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.8950 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.3390 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.9540 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6300 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.3660 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 6.9550 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.6640 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.7700 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.3680 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 6.1290 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.8000 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 6.0500 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.0680 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0500 3.1690 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.9140 1.5910 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 9 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 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END