NCID-ZINC01648965 MOE2007 3D Structure written by MMmdl. 25 24 0 0 0 0 0 0 0 0999 V2000 -0.9540 1.6920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.2170 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.8390 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.1690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.3880 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.6040 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0190 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.1720 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2440 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.0700 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.5010 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.5180 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 3.5120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.4840 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.7470 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.2230 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.9180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.4460 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.7430 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.9720 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.4130 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0030 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3820 3.6240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 24 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 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 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END