IBS-ZINC00499606 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -3.7820 -2.2980 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.7480 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.4940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.3440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.2730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.7470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.6380 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.5650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.0310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.7190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.9000 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.0880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.2990 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.5320 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.3840 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.1250 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1000 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.2340 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.5860 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.4930 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.4730 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.5760 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.3360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -1.4280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.9950 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 2.6310 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.9780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.5040 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6110 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7030 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3960 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.6420 0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1490 2.6370 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END