IBS-ZINC02273771 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 1.1060 4.2110 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.3240 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.1750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0270 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0760 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.4370 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.5790 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0940 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.5400 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.0480 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5190 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -2.0870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0140 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.0990 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5830 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.3990 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.7710 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5830 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.8550 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.3030 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8550 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.9930 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.4090 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 4.0110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.8350 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9290 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9730 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7530 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4350 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.0920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.5880 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.4130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.1580 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5490 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.3500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.7040 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.5750 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.4590 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.3140 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.8290 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.3480 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.8570 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.6080 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6420 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.6860 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6110 4.0060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5610 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1860 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END