NCID-ZINC01556645 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 4.5910 8.1970 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.6010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.0680 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 5.6750 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.5260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.0680 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.5400 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.0530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.2400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9570 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5500 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.8140 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.6440 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.8010 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 7.9930 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.2850 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.9900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 7.9590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.9880 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.8230 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.4470 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.8830 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.7900 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.6750 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.1370 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.1560 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.6120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.5570 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2130 5.8720 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.9600 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END