CHEMBRIDGE-ZINC00446284 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 4.2670 6.1830 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 6.5130 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 8.0360 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 6.1720 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.6960 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.2910 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.2750 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.6790 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.4670 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.5860 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.0760 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0950 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.3740 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0210 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7130 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0120 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 6.3880 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 6.7820 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.1300 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 8.3480 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.5930 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 8.3560 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.1190 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.7700 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.3690 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.7520 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.4780 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 6.0460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8930 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5700 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7990 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5530 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.9110 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.3120 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1070 7.3250 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END