ASINEX-ZINC04847658 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 6.0360 2.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.3050 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4300 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0460 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.9620 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.1300 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.4940 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.8530 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.3220 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.4460 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0980 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.6230 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3030 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2580 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2290 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2890 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.7080 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.3670 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.5280 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6480 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.1310 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.9750 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.1510 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.0550 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.0130 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.4900 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.3030 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.7340 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.3230 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.3650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7200 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.0290 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.3900 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.5630 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.3740 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.8130 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.4170 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4350 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.1740 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9250 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1120 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.4300 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.9470 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7990 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.3410 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.5870 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.9330 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.6180 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.4410 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7050 2.4180 -0.5360 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 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END