MAYBRIDGE-ZINC01037879 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -3.3430 16.0140 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 15.9490 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 14.7380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 13.6150 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 13.6790 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 14.8700 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 12.3860 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 12.1040 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 11.5710 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 10.1480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 9.5030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 8.1270 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.3720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 8.0160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 9.3910 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 5.8940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.5950 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.8120 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1570 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7660 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1530 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 16.9800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 16.8670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 14.6780 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 14.9090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 10.0600 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.6490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 7.4480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 9.8540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.4730 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.3930 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.7080 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.2300 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0120 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.3080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 12.2870 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7640 11.9110 -1.8090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END