ASINEX-ZINC04255714 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 1.0660 -2.0950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1370 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.4910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.1410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.5290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.2830 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.6260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.5730 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.0730 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.4100 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.8460 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 7.8850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 8.6360 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 10.0160 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 10.6570 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 9.9270 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 8.5370 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 7.7480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 8.3130 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.1530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.8090 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.8820 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.4540 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4100 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4890 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4740 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.0330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4620 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.5650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 8.1420 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 10.5970 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 11.7360 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 10.4350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.7390 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 8.3260 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 7.7620 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END