ASINEX-ZINC00068060 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -9.3700 1.3480 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 0.9210 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.5920 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.7890 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 1.1180 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.8330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.1100 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.6210 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 2.7160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5570 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5690 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 0.7920 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 2.4110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.1690 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.1680 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 1.1940 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.6810 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.8780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 1.5330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 0.0400 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 1.5030 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.6640 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.9110 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.2560 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.0290 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.5450 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0450 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.6490 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1380 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4790 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1390 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.6600 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.2920 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4160 0.2660 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1090 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9530 0.0780 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.3990 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END