NCID-ZINC01565750 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 2.4720 4.3110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.1910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.5540 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.3140 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.3470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.8790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.6250 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.6590 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.1670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 6.0210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.4540 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0660 3.9550 0.0540 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END