ASINEX-ZINC04875314 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2210 1.0710 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5850 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1500 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.1170 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 3.3670 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.9180 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.1870 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.9980 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.2510 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.5880 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.6740 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.8870 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.7910 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.1040 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.9750 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.5360 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.2250 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.3500 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.6710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.1070 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.4410 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.0150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 5.0100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0210 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.3240 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4720 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0590 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.4550 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5730 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.7180 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.7420 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.9760 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.8130 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.4480 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.2180 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.4380 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.8850 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.1010 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.7650 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.6340 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.9410 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.5550 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.3300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 6.4790 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.6000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.1620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 6.0620 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.3960 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.8640 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.5240 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5750 3.3990 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.5830 -2.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2370 4.7420 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END