NCID-ZINC05064609 MOE2007 3D Structure written by MMmdl. 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.3710 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1520 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.7380 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5260 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.0950 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0510 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4020 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.8670 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.3300 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.9290 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4590 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.3210 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.6860 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.1960 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6230 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5540 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3850 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8300 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4490 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4530 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6100 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0740 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0720 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3290 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.1770 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2350 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.7120 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.3590 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.5020 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8880 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3670 2.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3760 2.9090 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 26 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END