CHEMDIV-ZINC00452474 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 2.4360 0.5470 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1000 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.5490 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.8940 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.8850 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.1400 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 5.3850 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.3850 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.1470 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0410 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2940 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7230 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.0130 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8790 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4570 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.1670 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.0660 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.1840 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.2720 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9190 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0910 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.7000 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.9510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.3790 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.5590 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.0550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3440 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.8850 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.1350 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8540 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9690 2.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8090 1.8230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 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