NIH-ZINC04967266 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.3660 0.9810 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6830 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7190 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.0370 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.6470 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.9920 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.9840 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.7480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.0410 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 7.7850 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.0010 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.6930 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 9.1060 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 9.7010 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 11.0570 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 11.8220 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 11.2080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.1230 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.2100 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.7620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.0110 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.3350 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.8840 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.6690 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.5810 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0530 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.0000 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.1950 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 6.7830 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.6360 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.7700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.5620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.1040 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.9310 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 9.1100 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 11.5060 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 12.8800 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 11.7340 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8380 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.7940 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.4170 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.9420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.9210 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.9030 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 9.4840 0.7480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END