NCID-ZINC01700381 MOE2007 3D Structure written by MMmdl. 25 24 0 0 0 0 0 0 0 0999 V2000 -0.9460 1.6650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.5230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.2030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.2230 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.3310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.1040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9470 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3900 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.8230 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.1570 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.2950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.6430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.2810 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.1780 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.8440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.3040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.9800 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 3.6880 0.0260 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 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 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