CHEMDIV-ZINC00186865 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -1.2160 -0.6250 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0120 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.4790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4950 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9550 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2260 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.2800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.1180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.8430 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.8000 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1520 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.2030 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.6720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.4010 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.7920 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.4600 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.7420 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.3510 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7170 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3380 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9770 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.1360 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.2520 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.2160 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.0600 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.8950 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 6.3570 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 7.5430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 6.2680 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.8050 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.2830 -0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8680 -1.2550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END