NCID-ZINC01861230 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 5.4110 4.8940 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 4.2920 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.9580 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.3450 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.0920 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.4130 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.0320 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 6.4660 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.5790 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.2990 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5480 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.0620 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7240 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7690 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.4670 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7790 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5360 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4610 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7450 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.7560 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.7450 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.1700 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.2220 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.3740 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.9790 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 7.0790 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.5460 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 6.8850 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8690 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.3650 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.6090 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0900 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.6230 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7480 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7230 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9410 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8160 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.3840 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.5310 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6890 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6440 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0330 -2.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9400 0.2730 -2.4680 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END