ASINEX-ZINC04705536 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -3.7790 7.1300 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 6.0200 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.8670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.8940 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 5.9930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.1410 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 5.6560 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.2590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.4310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.7440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.5710 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.8360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.2870 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5610 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.3470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.6320 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.3690 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.0880 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.9460 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.1070 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.5070 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.4140 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.0250 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 8.0010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 6.0630 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.0110 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 7.9850 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4020 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.1640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.7730 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.0310 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.7260 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.3780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.1720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.8930 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.3100 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.6910 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.4530 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.1870 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.9560 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 3.0440 1.1160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END