ASINEX-ZINC00044922 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.7740 -3.4740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9800 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.3090 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5120 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7050 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.0440 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.9710 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.5820 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.2400 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.8850 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.6620 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.3650 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.4230 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.8600 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 3.5040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.8370 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.5390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.9120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.5790 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.5270 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.2910 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.6620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.2200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.3720 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.0270 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 4.3430 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.9210 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.1870 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.8860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.9360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.9750 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.3270 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 6.5750 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.4600 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.1010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0440 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 40 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END