IBS-ZINC00539611 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 -3.6260 7.6980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 7.1550 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 5.9070 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 5.1840 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 5.7540 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 7.0020 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.8560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.6660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.4700 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.4790 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.2830 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 0.2630 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 1.4580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 2.6610 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.6890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 3.8650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.5810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4070 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.5260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.5920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.6930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.6510 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.5470 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.9710 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 8.6750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 7.7100 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 5.5060 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 5.2320 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 7.4380 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.6550 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -0.6810 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 1.4580 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 3.5970 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6070 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.0400 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.6160 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.5370 0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5090 4.5360 0.4050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END