ASINEX-ZINC03726974 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -1.2550 -6.3590 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8610 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.2160 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.8210 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0410 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.6940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.0900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5260 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.2260 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0840 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5440 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0310 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6040 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.6930 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8140 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.7990 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.3560 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1350 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5750 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1340 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.0300 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4360 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3340 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6220 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3210 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2310 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.9560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2400 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8770 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0750 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2030 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.5290 1.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0020 1.8840 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.8390 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 11 33 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END