MAYBRIDGE-ZINC00085270 MOE2007 3D Structure written by MMmdl. 39 43 0 0 0 0 0 0 0 0999 V2000 -3.4830 -2.4680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.1620 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.3040 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8820 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0270 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.1140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.0000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.7250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.6300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.3740 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.6870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.1660 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 5.1310 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.5200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.9110 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.6610 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 6.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.6550 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.9060 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.0940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9900 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.6520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.7720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.8980 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.4480 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 7.7380 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 6.6180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 4.1620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.8290 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4450 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4070 0.3500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END