ASINEX-ZINC01196161 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 7.0480 3.5200 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.4890 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.5740 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.6230 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.6220 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.5260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.4770 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2380 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.1580 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1810 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.9050 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4650 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -0.1930 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0430 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.5540 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.9140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7260 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.1300 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8430 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.0720 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.0600 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.2820 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.5330 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5640 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3410 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.4170 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.7960 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.1340 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.5940 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.0800 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.1950 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.1840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.0960 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8800 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.0010 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.5920 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8570 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4150 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.3470 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8990 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.0420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.4840 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.7630 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.6090 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9610 -1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3020 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2140 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END