NCID-ZINC01675456 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -1.8560 0.8690 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7300 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 1.6670 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.2060 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.4680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4720 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 0.9740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1980 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0080 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4060 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.9820 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1610 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2380 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2300 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.8090 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.5520 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.5400 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.9810 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1210 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.0450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2920 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1690 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8790 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1470 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.9410 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1470 3.4660 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.1190 -2.1270 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 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 6 29 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END