MAYBRIDGE-ZINC04277397 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 3.7990 5.4910 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.3200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.3610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9890 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0900 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.7940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.0740 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.7610 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.2200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 7.1160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.9060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.4550 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.5960 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.0470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.9120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.2970 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.6050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0260 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.9420 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.6400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 5.3890 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.7960 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 7.6970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 6.9190 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 8.0230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.3980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.2060 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.5690 1.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8700 4.9590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.6780 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.8840 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2790 3.2470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END