MAYBRIDGE-ZINC00173700 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -2.5520 8.0760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 7.4070 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 6.0120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.2800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.9590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 7.3550 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.8140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.1920 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7080 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9750 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.6770 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.0040 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.3220 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 4.5270 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 4.4340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 3.1960 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.9860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.0870 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0600 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 9.1630 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.9760 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.5060 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.4120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 7.8830 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.7190 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 5.4920 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 5.3510 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 3.1810 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 1.0260 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0460 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.5350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.1060 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7250 0.1040 0.7270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 32 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END