NCID-ZINC04748455 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 2.2490 1.6120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5660 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0350 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.4100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4380 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -1.5350 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.1010 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0840 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6240 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5180 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.6090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9170 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.1230 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.1510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0780 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8690 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.3830 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.1790 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0010 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5010 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2980 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7200 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.9170 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.6410 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2180 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.9750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0350 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5090 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END