NCID-ZINC01689839 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.1190 10.2560 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 10.8910 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 9.6890 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 8.2980 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 10.1920 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 9.6760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 10.0260 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 9.5730 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 9.9690 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 10.1430 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 8.1130 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.3290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.9060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 7.1200 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.1360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.1960 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.8080 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.0600 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7080 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.8820 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4940 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8870 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6650 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.4080 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 10.9880 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 9.9000 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 11.2470 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 11.7330 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 9.8190 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 10.4780 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 8.1230 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 7.5280 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 8.1650 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 11.2770 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 9.7050 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 8.5890 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 10.1110 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 11.1150 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 9.5810 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 11.2370 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 9.8600 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 9.7750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 7.6500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 8.9770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 7.5280 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 5.6970 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.3160 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.2810 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.8900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.1670 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 9.8640 -4.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7860 8.9600 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.7970 0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0960 5.2750 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END