NCID-ZINC01623030 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 5.5880 3.3300 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.2540 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.7940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.4160 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.4800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.9460 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.0210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.9280 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.7640 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1660 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.0690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.6370 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 2.7350 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.0210 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.5330 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.3380 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.8390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3980 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2160 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8910 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.6890 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.5560 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.7350 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.0090 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0730 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2870 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0290 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.6030 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.2680 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.8460 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.9270 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.5200 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.2660 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4670 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5070 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1240 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8990 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.3270 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.2160 0.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6640 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6380 2.6900 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END