NCID-ZINC01703731 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 1.2970 -0.5490 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2500 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2850 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.5080 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2190 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3200 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.5740 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0470 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.0200 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.3240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5560 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 2.6530 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5700 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.2040 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.6540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.3300 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4830 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9650 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.4350 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.5170 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5570 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4180 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.1510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.6600 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.6580 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1170 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.7450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.2770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.0540 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.4040 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.5670 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8160 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0830 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0610 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END