NCID-ZINC01712646 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -1.0040 1.7580 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1970 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6360 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0670 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5530 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1440 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5620 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2580 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.4420 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8250 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.8530 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4310 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.4150 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5330 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1020 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.3020 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.7320 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4260 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0280 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0670 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.3820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.6500 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.2290 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7750 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5040 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0240 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.7850 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5270 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 1.2220 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.5560 -1.2260 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 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 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END