ASINEX-ZINC04875267 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 7.5340 2.8940 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.3650 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.8650 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.2910 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 0.8730 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.1410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.2070 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.2960 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.9240 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.5820 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8500 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7900 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0140 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6570 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0630 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4310 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.0800 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3630 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.0370 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.3530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.5340 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.1470 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.2720 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.7530 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.9640 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.3820 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.9140 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.5690 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.3110 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.6950 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.3450 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1560 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3310 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.8020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.1470 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.8900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -1.1230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.3540 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 1.4370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.1560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.6210 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.1460 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.6610 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.9350 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -0.1040 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -0.2350 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 1.3560 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.5560 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3930 1.5800 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.0580 1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4540 -1.0870 1.4930 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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