IBS-ZINC04909589 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 1.6950 -1.1250 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6480 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2410 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6300 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2130 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.5290 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.4810 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.4800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.1760 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.7280 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.5210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 6.2490 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.3290 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 7.5200 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.8040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.7250 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.3530 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.3060 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2090 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 4.1590 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.2090 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.3080 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.5300 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3500 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.7000 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1630 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.5830 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 7.4430 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 5.2720 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 6.1840 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.2760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 7.0630 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 8.3460 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.6180 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 8.7780 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 7.8700 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.9940 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.7790 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.5540 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.3920 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.0820 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.9500 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.1320 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.3980 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.8680 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.0050 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.6720 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 6.5650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END