ASINEX-ZINC00342707 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 -5.5010 1.3960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.4290 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 2.5800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.7010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 3.6760 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.5210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.4930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.4310 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.5180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7800 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7210 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.0960 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.8350 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.1340 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.0240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.5570 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.5070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.6010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.6690 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.5100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.6860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.7440 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.5250 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 2.6080 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.4820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 0.5430 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 4.6090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.5670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0080 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.6140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.8820 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.5870 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.5880 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.6450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.3000 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.3650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 3.4390 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 1.7980 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.5260 0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8610 4.4530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2510 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8950 0.8460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 8 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END