CHEMBRIDGE-ZINC00716201 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 0.3790 -0.0670 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5550 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3580 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8570 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.5720 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.0670 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.4770 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.4680 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.4970 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.6300 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.6980 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 6.6670 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.5490 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.1540 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.9480 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.5180 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.5650 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.4400 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.3540 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.2880 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.3100 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.3900 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.4440 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.5020 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.5470 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.5040 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.4200 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5330 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.0160 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3330 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.6420 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3120 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.1480 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.2260 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.4030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.1020 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.8460 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5050 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6980 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.6960 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 7.5550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.4670 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 6.5260 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.1160 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.9940 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.2750 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.5070 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.8430 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.7660 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.3720 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.5170 -3.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 2.6400 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0570 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3500 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 54 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END