ASINEX-ZINC02738303 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 3.1240 5.5270 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 5.0160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6250 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.5400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.4680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.2050 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.0490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.9350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.2260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.0860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.0030 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2370 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.0680 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.4510 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.2230 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.6090 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.2400 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.4700 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -3.3490 3.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.9430 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.4650 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.5730 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.0980 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.3610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.1270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.9240 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.7810 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.0200 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.7950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.6650 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1250 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.5700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.9390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7430 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.7190 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.6340 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -0.7530 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.3240 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.9720 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.8030 1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1210 1.7020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END