NCID-ZINC01600015 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 0.6080 0.9280 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.4070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.2460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.0650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.4780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.6680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.4580 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.2140 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.6230 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.0240 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.1240 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7350 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1220 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5140 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4920 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.1010 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.6370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.6150 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.7720 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.3120 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.9920 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.2660 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.2620 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.5350 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.2960 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.0500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4150 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.8680 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.0780 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.1900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.0850 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5170 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.8600 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.8890 -0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0280 1.7870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 21 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END