NCID-ZINC01585346 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.0730 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6300 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 2.7180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.2610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.6730 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.9850 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.3410 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 2.4130 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3860 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.8400 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.6670 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.0140 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.5540 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.7460 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.3980 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5110 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4230 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.7520 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.3910 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.7610 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.1020 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.2760 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.7860 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.9790 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.2780 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.6420 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 6.6010 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.1630 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.7950 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8140 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6310 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5560 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0430 2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0220 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END