ASINEX-ZINC02734896 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7740 7.8360 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.8130 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.4900 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.1800 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.2190 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 7.5400 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.7580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.3940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.9330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.3120 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7230 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.6090 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.7450 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.3250 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.9730 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.2930 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.3950 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.2300 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.9420 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.8240 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 8.8650 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.0480 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.7090 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 6.0140 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 8.3410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.1060 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.6280 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3030 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1180 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.3710 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.6210 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.8310 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.0030 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.7610 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2210 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6360 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.1590 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1830 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.4650 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.8020 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.3660 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.2380 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0170 3.4780 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8810 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6840 1.6620 1.5170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END