ASINEX-ZINC04856934 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4460 3.1660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.1580 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 1.0770 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.0120 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.0430 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.9260 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.4240 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.8580 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.1780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.2130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.5790 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.4970 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.6570 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6210 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.1650 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3310 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9320 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.4060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.2460 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.5040 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.9540 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.1480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.8920 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.2470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.4770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.8710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1350 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6920 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.2090 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.1580 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.1910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.2010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 3.6080 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.6940 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.2380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.5050 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.7340 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.9280 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.6110 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.2590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5470 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.2660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2550 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.7430 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.2810 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.9770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.9450 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.1310 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.9300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.4890 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2850 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2910 1.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2030 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END