CHEMBRIDGE-ZINC04990156 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -1.5340 4.8340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.4060 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.5280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.3540 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.7470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4190 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8420 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.9030 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.3170 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.6850 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6100 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1940 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.1080 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.5610 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.0050 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 5.0380 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.7190 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.2450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.1950 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0610 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.6900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.7920 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.8240 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.4680 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3250 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8250 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.4190 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.1360 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.0860 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.3500 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.5520 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.1800 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.9260 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.0420 -1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 3.3550 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8430 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END