NCID-ZINC01730871 MOE2007 3D Structure written by MMmdl. 53 52 0 0 0 0 0 0 0 0999 V2000 -4.1990 -2.3620 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.7920 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.1600 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0260 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4330 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9370 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.2010 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.8210 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.4080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4590 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.3220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.3000 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.8250 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.6640 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.2760 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.5040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.8850 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4530 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.0710 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3340 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.6970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.9870 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9770 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.4100 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.7760 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.7650 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2780 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7040 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3310 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.0980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.4920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.9130 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.5210 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.8720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.3220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.7210 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.1060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0800 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.0500 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4060 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.9700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.8820 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.3810 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0650 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6880 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9160 1.0850 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 52 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END