NCID-ZINC01607671 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 3.3840 -3.3800 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.3450 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -3.4060 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.0800 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.1340 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9060 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4670 4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -0.4440 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2920 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7480 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.4250 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.6040 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.7600 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.9000 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.0910 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.4990 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.8920 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.5120 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.2630 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.3830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6060 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0900 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.2700 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1800 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.7730 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3160 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.4150 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.5880 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.0220 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.5160 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.4590 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.7580 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.0260 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7980 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.9200 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.2160 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.6660 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -10.4040 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.1550 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.1650 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.8570 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.9830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2240 3.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4540 0.3360 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.5840 2.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 -4.6390 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4500 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.4160 2.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7700 -8.3100 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 48 1 M END