NCID-ZINC01716334 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -1.6750 2.8320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.0380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.9710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.3190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3620 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.9200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.1860 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.3170 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.6220 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.4440 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.5720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3450 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.7640 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.4610 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.4270 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9110 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5320 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.6480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.9920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7780 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6390 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.9370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5690 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0260 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5590 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END