ASINEX-ZINC00093177 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 9.5900 0.9870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.9200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.0080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.1680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.2310 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 1.1420 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.2520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.0530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.1230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3940 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7920 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8630 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.2670 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.5140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.4690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.7010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.7430 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.9320 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.2160 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.2620 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.9170 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.7960 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.9480 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.3460 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.1900 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0200 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3570 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.8160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 5.0530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7920 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8880 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.5930 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8420 4.5610 -0.0200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END