ASINEX-ZINC06667693 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.3990 3.2100 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1000 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.2380 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.9190 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.3290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.0270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.3060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.0240 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.9250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.4360 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.5990 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.7450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6950 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.9350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.5780 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.7140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2530 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4960 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.9220 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1850 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.1480 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.4780 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.7780 -1.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0580 0.8920 -1.6900 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END