NCID-ZINC04918978 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -2.2560 -1.1710 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2830 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5910 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.6380 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.3320 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1120 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1400 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4890 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9310 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1910 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.4750 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4250 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2010 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.5360 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.2130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.6090 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.6080 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0980 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.7160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.5450 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.0100 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1120 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.4460 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8150 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0680 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5010 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.5540 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0680 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4730 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9930 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END