ASINEX-ZINC01226461 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 4.0060 3.6210 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.8580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.0920 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.1000 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7050 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.9430 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5500 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.9380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.7290 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.1340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.3350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.6160 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 7.7100 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 7.5460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.2540 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 8.7370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.3260 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 10.7220 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 10.7760 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 12.2220 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 12.9380 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 12.8670 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 11.4250 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.4500 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.7460 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.4830 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.7230 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.9990 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1380 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.9430 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.3990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.7680 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 8.7030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 6.0980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 8.5010 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 9.5390 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 8.0740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 8.7830 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 7.4320 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 11.2420 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 10.2150 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 10.3250 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 12.7630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 12.2360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 13.9860 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 12.4840 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 13.4460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 13.3310 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 11.4220 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 10.9060 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 9.2930 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4110 9.3580 -1.8290 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END