NCID-ZINC01699092 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3720 -1.1060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3850 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8690 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0640 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1470 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.9330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8750 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.2680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.1770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.2630 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.4410 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.5240 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.4350 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3390 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.0740 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.4080 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.6690 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.8730 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0430 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.2850 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.6530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.7370 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6680 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.9590 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3490 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.4510 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.4840 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.9230 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 31 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END