ASINEX-ZINC02497413 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9590 1.3170 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1300 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.3940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.2030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.3050 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6660 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.7330 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.8310 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.8180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.0560 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.1160 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2130 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3410 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3860 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.3090 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.1790 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.3400 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.6290 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1230 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1070 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8090 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.4160 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7150 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2860 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.4030 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.5620 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.5470 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.2590 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.2000 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.2680 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.3490 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.6500 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4720 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 2.4310 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.8530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END