NCID-ZINC04901002 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -2.8350 -3.8850 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4570 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.2740 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7300 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5640 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0670 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.1360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.2330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.6960 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2120 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5270 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.1720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.9870 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.3960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.7860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.8030 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.7550 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7790 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1320 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.1750 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8770 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4810 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8850 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.0200 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.3230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.9510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.2720 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5720 0.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1040 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 36 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END