ASINEX-ZINC01771828 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 9.8060 3.8380 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.0480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.9940 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.2530 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4330 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.0070 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.1230 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.1890 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.8950 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.3550 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 7.3590 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 8.0140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 9.4040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 10.1230 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 9.5520 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 8.1950 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.4200 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 3.1240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.4900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 1.4390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.5800 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.7990 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 4.4170 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.4720 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.7470 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.9660 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.7030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.4650 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0380 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1850 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.6490 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.4400 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 9.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 11.2070 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 7.7860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.0630 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3660 2.5410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END