ASINEX-ZINC02573293 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6190 3.8180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.1710 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.1970 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8580 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.4740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7120 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.6910 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.0410 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2400 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.1870 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.5680 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.4140 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.8490 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.5220 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.7240 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.2210 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.4770 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2170 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.3800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8060 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0980 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.5020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2760 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.6570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.0010 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.4890 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.4660 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.6650 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.9630 -1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5740 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8610 -1.0520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END