ASINEX-ZINC02489377 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 2.1350 6.8380 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 5.4640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.2510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.2300 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.8250 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0840 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7200 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.1080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.8480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.2060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.2160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.6990 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 8.0740 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 8.5420 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 7.6420 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 6.2760 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.8060 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.0260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.7950 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.4930 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 7.2420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 7.5130 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.8430 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3150 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0030 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1310 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.5850 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.8040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 7.0370 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 8.7970 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 9.6090 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 8.0080 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.5730 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.7350 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.8810 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1610 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.9620 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.6810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 4.3270 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.5830 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.0110 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.4930 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.2600 -2.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0420 4.0980 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END