ASINEX-ZINC00353740 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 0.0700 1.0760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7120 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.1050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.8090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.1840 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.0390 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.3600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.6440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.7690 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 8.0120 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 9.1560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.0310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 7.7890 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 10.4400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 10.6400 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 9.9230 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 11.9930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 12.6980 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 14.0910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 14.7260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 14.0000 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 12.6220 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1030 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.6000 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.9070 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 8.0720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 9.8930 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 7.7280 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 12.2040 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 14.7020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 15.8110 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 14.4800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 5.1610 0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4940 5.8790 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 11.6150 0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5330 11.7590 0.4340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END