MAYBRIDGE-ZINC04336321 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.6230 8.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 7.3210 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.9280 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.2690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.0450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 7.4380 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3670 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.9480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.1490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.2350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9800 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5910 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.5300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 9.1580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 7.8230 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.3710 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 5.5760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 8.0290 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.6580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0480 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.0310 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8430 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.1990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.2480 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0760 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.4470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.7240 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1640 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3580 3.7150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1640 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0330 1.7750 -0.5450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 34 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END