CHEMBRIDGE-ZINC00435804 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 5.1590 3.6670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.0810 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.2340 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 1.5440 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8330 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6180 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1580 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.0420 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.7080 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.7200 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.3210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.0970 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 5.5580 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.2490 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.4630 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.0140 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.8790 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.2170 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.3640 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.4650 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.9080 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.7830 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7740 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.2160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.3260 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.1720 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.6310 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.2170 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.2310 1.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7300 2.8470 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END