NCID-ZINC01634010 MOE2007 3D Structure written by MMmdl. 44 44 0 0 0 0 0 0 0 0999 V2000 -4.0200 6.6600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 7.1850 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 6.0960 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 6.2070 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.3440 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.9920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.1060 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.1730 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 7.2940 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.9650 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.2820 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8910 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.1770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8740 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 5.6550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 7.3910 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 6.6970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 7.5510 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 7.9150 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.2060 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 5.0840 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.3630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.2540 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.9730 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 6.9960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.4510 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.1200 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.6420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.2230 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.8140 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 6.0140 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 7.8900 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 7.9010 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.3870 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.8150 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3680 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3890 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.0430 1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5100 7.9850 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.8890 -1.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0650 7.7730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.2130 0.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 3.6900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 43 1 M END