IBS-ZINC00503410 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.0980 -0.2200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9530 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.2810 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.8160 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.8920 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1140 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.8840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.4450 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.5320 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 3.0150 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 3.4320 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.3900 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.9710 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.2820 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.9720 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.3540 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 6.0510 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.3640 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8330 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6320 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.0310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5310 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.0580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 2.2100 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 3.8110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.7310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2050 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.4300 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.8890 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.1300 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.9320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.6680 -0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6420 4.4760 -0.8660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END