NCID-ZINC04973088 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 0.1530 3.6400 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2180 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1620 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 0.6470 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 2.1030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.1910 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.0920 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3450 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2990 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.1980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.7840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.9710 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.3020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7830 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.7450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.4620 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.2270 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.5210 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.8130 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6280 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.8640 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.6840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.1780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.5700 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4880 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3870 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.1250 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.0790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.2540 -0.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END