ASINEX-ZINC04891446 MOE2007 3D Structure written by MMmdl. 47 52 0 0 0 0 0 0 0 0999 V2000 -2.2680 1.1710 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.4510 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0460 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.9650 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3930 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.2800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.8250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.0620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.5350 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.6360 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.1210 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.3460 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.5510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.0200 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.3590 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 8.2410 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.7940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 6.4470 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.9570 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.7310 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.9310 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 5.8730 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.4290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.2750 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 4.7710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.4260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.5760 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.0720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.2370 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.1140 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.6690 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.5260 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.7800 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 5.3370 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 7.7210 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 9.2860 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 8.4880 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 6.3260 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 5.4290 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 3.0370 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.5270 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END