NCID-ZINC04683141 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -6.1270 -1.2170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.2410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7180 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9650 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.7910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4990 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3490 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.4140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.3010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.6730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.8400 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.4230 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.3870 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.6060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.6700 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.6340 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.8640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.7660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.3390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.1740 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.1380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7150 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4150 -0.3990 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END