NCID-ZINC01689016 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -2.0500 -2.0450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.5740 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.8130 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2450 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5000 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1410 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.4640 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.9290 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 0.7400 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.6380 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 3.0460 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.8840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.1850 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.7800 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 1.0110 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 1.3740 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.5860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.9730 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.8260 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.7030 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.2100 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7320 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5770 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.4800 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.4650 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.4620 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.0570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.2400 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.2210 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.1120 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.4110 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.6040 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.9350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.8530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.8230 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.1080 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.3050 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.8310 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.5040 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0250 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.5120 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.5700 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.1270 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.3790 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.6070 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.7070 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.3120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.2790 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.7770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.3050 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6120 2.3160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 54 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END