ASINEX-ZINC00350159 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.3670 7.7360 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 7.4470 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.1200 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.0690 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.3700 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 6.6980 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.6400 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.1590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7780 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.1320 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.3900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.6160 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 8.7700 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 8.2550 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.9170 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.5780 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 6.9260 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5440 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.9920 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.2120 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.7970 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.2140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.9160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.5490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.8370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.4520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3880 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6060 -1.3480 -0.1180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END