NCID-ZINC01655622 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 1.6230 2.2940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0540 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5770 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.7960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6410 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.0540 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.3340 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.6470 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.6910 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.4240 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.1120 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1100 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.5110 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.7620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.0650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 6.1270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.8880 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 4.5870 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.1040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.3600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.9220 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3490 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.3600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1910 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5900 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8670 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.5380 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9900 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.5380 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.8600 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.7130 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.2390 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.9330 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.0270 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.4420 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.9520 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.2550 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 7.1410 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 6.7170 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.4300 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.5660 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7900 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0930 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END