NCID-ZINC01593308 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -3.7970 -0.8160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2020 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3680 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7550 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6600 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.1230 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.4740 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 4.3880 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.9540 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.6060 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0120 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.2500 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.3360 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.7470 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.9160 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.3390 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.8890 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.6860 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.6850 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.8560 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1120 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6700 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8090 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.0310 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.4620 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.8120 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.4350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.6600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.3000 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8380 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1000 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4680 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4660 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.7810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.7130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4730 1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3500 0.5180 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 27 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END