CHEMDIV-ZINC04057636 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3010 -6.0960 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.9250 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.1740 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.0970 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7980 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.5130 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.5970 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.3060 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0130 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.1060 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3640 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.1070 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0470 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.0490 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.1860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4900 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.7570 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2300 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.6970 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.8580 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.2060 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6720 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2330 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3310 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3450 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.0920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.7550 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0630 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8260 1.7620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 33 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