NCID-ZINC01725273 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1020 -0.3380 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9040 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6840 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9670 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1780 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.5860 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7170 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8710 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.4160 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2000 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3430 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1890 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6780 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5160 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.9730 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.6320 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.6350 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.1440 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.6390 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.3850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.1440 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.9530 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9400 6.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 0.6430 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1450 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8960 1.4300 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 27 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 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END