NCID-ZINC01585543 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.8470 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7400 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 1.0330 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.1860 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.5010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.2020 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7640 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0880 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1400 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.5240 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.3210 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5470 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2160 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.0170 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.9290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4970 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.3800 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4170 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0290 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.8870 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.3710 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.5550 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.9070 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.8850 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.3860 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6080 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.0490 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6300 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0550 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.1970 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.8360 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.7050 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8970 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5530 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.4840 2.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 2.1480 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 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 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END