CHEMDIV-ZINC00534952 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 4.3250 1.2490 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.4450 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -0.9390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.3010 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.3990 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.2180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9410 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8390 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.5590 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6940 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.0320 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.9020 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.4520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.1060 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2550 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.9070 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.3850 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.7480 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.6220 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.1320 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.7720 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.0640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.3270 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.9640 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.1120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.4650 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3940 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.0730 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.3850 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.9580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.1690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.4730 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.1210 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.8930 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0080 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1020 0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7020 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END