ASINEX-ZINC00104933 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0040 7.5970 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 6.5210 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 7.0250 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.2020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.7700 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1870 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8080 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0720 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6770 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.0490 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9710 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.6530 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.7550 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 4.4830 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 4.5720 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.9240 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 3.1850 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.0960 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.0100 -5.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 8.5080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 7.2410 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.8560 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 6.3170 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 6.2690 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.9350 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 7.2450 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.2920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0000 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1070 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.6450 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.3480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 4.9900 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 5.1380 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.6810 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.5080 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.0690 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2870 5.8370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END