NCID-ZINC01602377 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 3.0150 7.8950 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 6.6140 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.4380 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.2350 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.8330 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.4530 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.5580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1970 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.7460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6850 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.0100 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.8670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.6220 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 6.6570 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 7.9300 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 8.1100 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.1190 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 7.7160 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 8.8080 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.9630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.8440 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 7.5750 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 6.3400 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.4710 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.6210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.1380 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.4750 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.9030 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4970 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3050 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3930 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.6320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 6.4640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 8.7570 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 9.0910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 6.7440 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1810 6.9760 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END