CHEMBRIDGE-ZINC00462495 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.1450 -0.6810 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0640 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.4900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.4180 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.5830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.9580 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 6.0850 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.4090 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 8.5420 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 8.7160 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 7.4100 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.2790 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0430 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.6170 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.3970 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.4040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.3550 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.0670 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.2420 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.7770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 7.6900 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 7.2960 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 8.3330 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 9.4780 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 9.4890 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 9.0640 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 7.1340 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.5500 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.3500 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.4950 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.2470 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3930 2.0140 0.1290 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END