NCID-ZINC01563617 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -4.1730 6.0300 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 4.6420 2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8500 3.6860 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.3730 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.0460 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.0340 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.3410 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.7300 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 3.6320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.1880 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.2230 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 6.1550 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 6.7150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 6.2040 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 3.9850 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.6100 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.0150 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.1660 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.9810 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.4350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.3140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.8710 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1620 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.7040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.8550 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.8000 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3810 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6660 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 1.0430 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 30 1 M END