NCID-ZINC01692106 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -2.4270 5.5180 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.8680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 7.1150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.7250 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.2920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.7110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.2780 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.4000 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.9860 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.4260 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.8420 -2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2560 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7640 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.3640 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.8970 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.0350 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.5030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 4.9490 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.4270 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.3060 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.5780 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 6.1480 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.3460 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.9810 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.9990 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.7220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.9560 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.3330 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.6020 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.1460 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.3060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.9080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.8580 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.3730 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.3910 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 5.7860 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.4780 -3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0400 3.7400 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END