ASINEX-ZINC00135264 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -4.8290 4.2620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.2850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.0920 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4430 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.8790 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.1260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.1140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.3110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.0420 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4690 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2840 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5750 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.4220 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.5210 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7320 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9060 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.8090 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7920 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.5230 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1650 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5710 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.5220 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.9070 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.7870 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 3.3210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.3300 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.9300 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.5060 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.0730 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.8110 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.1480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.1890 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.6740 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.4860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.4440 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.5590 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.8400 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.0460 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.9460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.8220 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 4.3280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.2810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.6870 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.6820 -0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4240 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.9570 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8810 4.8670 -0.0060 H 0 0 0 0 0 0 0 0 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 1 47 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 2 47 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 12 13 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 45 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END