NCID-ZINC01677753 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 5.8140 4.0830 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.7030 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.7010 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.4190 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.2630 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.9300 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1830 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1920 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.0570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.7600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.1300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.9050 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.2910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.0930 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.4340 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 8.0140 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.2530 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.4390 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.9870 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.7550 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.7190 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.7160 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.9660 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.1570 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.6480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.0190 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 4.4830 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.6460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.2030 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3720 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1930 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.2430 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.5110 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.0190 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.7150 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.7100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 8.0230 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 9.0540 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.7100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.7220 -3.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5840 2.4340 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END