CHEMBRIDGE-ZINC04986849 MOE2007 3D Structure written by MMmdl. 63 64 0 0 1 0 0 0 0 0999 V2000 -0.1180 -3.4730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8790 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -3.2690 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.2790 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7830 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.0850 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.5110 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.7180 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.8100 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.3370 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8290 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.5100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.0110 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.6020 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1020 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.9210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 5.7790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 6.6110 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 7.4640 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.0150 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 7.8480 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 9.1320 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 9.5830 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 8.7520 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2020 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1220 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.7560 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.9260 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.3410 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1470 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.9580 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.3700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.7800 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.1670 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.1610 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.8520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.6560 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9570 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3180 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2140 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.2540 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.5930 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.8340 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.9160 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5110 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.8610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.1220 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.1060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.7340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.7070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 6.0130 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.4920 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 9.7790 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 10.5840 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 9.1250 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6710 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2180 0.8150 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.4360 0.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3480 3.2920 -0.1020 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END