ASINEX-ZINC00189096 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.9680 6.2380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.5450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.2420 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1590 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1550 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7780 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0700 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7230 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.1190 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.3310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.3010 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 7.7390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.3640 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 10.6740 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 12.1420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 12.6780 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 11.8180 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 10.3520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 6.9130 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.8130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 5.5080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2940 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.1230 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.6210 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.1760 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.9490 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 7.8980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 8.2100 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 10.5140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 10.2980 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 12.2670 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 12.7310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 13.7120 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 12.6960 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 11.9220 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 12.1790 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 9.7440 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 10.1910 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.1840 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5110 5.9140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 9.8590 1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2120 10.0310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END