NCID-ZINC01562397 MOE2007 3D Structure written by MMmdl. 41 40 0 0 0 0 0 0 0 0999 V2000 -4.5210 0.7400 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.3750 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9180 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5620 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.6470 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.5650 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.9240 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.3810 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 0.7470 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.3510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.0100 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.0810 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.4660 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1120 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1740 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.1790 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.6520 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.3600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.7350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3490 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0050 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.3610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.7370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.2790 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.6560 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.1860 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.1690 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.1170 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.4720 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.3450 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 1.0870 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.0180 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0800 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 0.0510 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3140 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.0830 2.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3620 0.0540 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3170 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M END