ASINEX-ZINC00348992 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 -2.2670 4.1680 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.5820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.2060 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.4250 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.3880 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2240 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6520 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.5650 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.6180 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.5820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.6760 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6300 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4340 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6980 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.6250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 2.2300 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.1550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.3970 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 1.5750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.5020 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -0.6810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -0.8510 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.2240 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 0.6000 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 5.2360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.2180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.3610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.8760 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.4730 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.5950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4690 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.5540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.0680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 2.4930 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -1.4980 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.7560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -0.1620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 1.4330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0310 0.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.4140 0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.2540 1.1190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 41 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 43 1 0 0 0 0 26 39 1 0 0 0 0 26 40 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