ASINEX-ZINC04612809 MOE2007 3D Structure written by MMmdl. 49 49 0 0 1 0 0 0 0 0999 V2000 0.2060 1.5480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0200 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -0.3120 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0230 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6930 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0700 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -2.4220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5130 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -0.2540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.4310 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.1350 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.6080 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 0.1960 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 0.4650 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6200 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.6900 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8640 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4030 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0090 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.7540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2580 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.0020 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.4890 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.2970 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.2040 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.0440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.6630 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.5420 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 1.2700 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -0.2640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.3000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.2100 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -0.0580 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 1.5460 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3190 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2820 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1910 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.7450 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6390 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.3020 -1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.2090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.3080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.0130 -2.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.0300 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END