ASINEX-ZINC04256087 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -6.5700 3.9810 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 4.8470 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 5.0980 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 5.3410 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.0220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 7.4050 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 8.1130 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 7.4370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.0500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.3340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.8740 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.2590 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.1550 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7720 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1060 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8060 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1800 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.8660 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.3350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.9500 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 8.1550 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.7000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 9.5450 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 10.2880 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 11.6610 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 12.2930 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 11.5570 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 10.1810 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.4600 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 3.0960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 3.6770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 4.5430 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 7.9300 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.2200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.2760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.7200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 9.7960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 12.2400 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 13.3650 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 12.0560 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END