ASINEX-ZINC04942802 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 4.2560 3.6940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.7290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.0820 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1700 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7690 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.8070 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.2010 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.8980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.2820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.3730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 6.6090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 7.7720 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.7170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.4700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.9810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 10.7490 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 10.5970 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 11.0700 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.6680 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.4270 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.9570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.4550 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.7560 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.2070 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0190 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2700 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.7380 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.6740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 8.7270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.4000 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 8.8030 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 9.7610 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 11.5920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 9.6070 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 11.3250 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 12.1140 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 10.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 9.5160 -1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2470 8.7850 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 9.6990 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 29 1 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 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 39 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 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END