ASINEX-ZINC03684487 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 4.2200 3.7560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.7840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.0950 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7530 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0500 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7190 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1130 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8450 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.2390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.3710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.6270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 7.7670 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.6700 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.4040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 8.9090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 10.6760 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 10.4370 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 11.6890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 12.2040 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 12.4360 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 11.1840 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.0010 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.7250 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.5210 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.5290 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.8180 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2170 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0350 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1550 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.6230 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 6.7250 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 8.7380 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.3020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 8.7070 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 9.7210 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 11.3930 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 9.6090 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 10.1500 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 12.4740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 11.4690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 13.1370 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 11.4780 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 13.2620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 12.7390 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 11.4090 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 10.4040 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 9.3960 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5570 8.6500 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 9.5150 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END