NCID-ZINC01694697 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 0.8340 3.6650 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.1500 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.2970 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 4.3440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.4860 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3780 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6080 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 0.8520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.7000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.6270 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6220 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0840 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3350 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8510 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0860 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.9700 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.7370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.5240 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.1740 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.1210 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.0780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.4670 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.3820 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2310 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.0510 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.1960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.7910 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2080 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4010 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.1180 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6480 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.4090 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.1440 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.3670 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2050 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.3640 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.4860 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.7380 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8910 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2940 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5360 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0020 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.6560 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.8900 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.0320 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.2170 -0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 0.7430 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.0030 -5.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9730 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 46 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END