NCID-ZINC01701180 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 4.3880 -1.3350 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.4150 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 1.0470 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9590 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.1660 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2020 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1610 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7340 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6320 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.5850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.3160 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.0510 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.4150 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.0770 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.3740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.0100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.2830 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7910 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.1070 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.0760 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.3710 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3270 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.0230 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.1920 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.2720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2200 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.6380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5600 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.9550 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.1360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.8840 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.5040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.8730 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.2370 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3900 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.0520 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.6710 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0280 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.5300 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.4360 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.9750 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.5520 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.4840 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.4140 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.2270 -3.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1090 -2.8060 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END