CHEMBRIDGE-ZINC00468981 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.3330 7.2260 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.9550 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.5680 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.8820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.0980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7410 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2170 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.0250 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.3720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.4530 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.3630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.1240 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 4.7580 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 4.5760 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.7660 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.1460 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.3250 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.6370 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.5520 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 8.2570 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 7.0700 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 7.1130 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.6220 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.5140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0720 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1560 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.6270 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 5.2810 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.5500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.4030 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.0680 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.6230 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.5240 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.8460 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.1780 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.3570 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.2220 0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6220 5.8680 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 37 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END