NCID-ZINC01585344 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -4.6630 0.2880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4400 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0360 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5380 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -0.1540 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6660 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1320 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6150 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4400 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.0740 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.3660 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.1210 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5140 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.2720 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2170 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.4520 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.4500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7590 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4220 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5260 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2470 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2220 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.6800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7930 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0620 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4300 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END