CHEMBRIDGE-ZINC00468160 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -6.9120 11.1500 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 10.5600 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 9.6060 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 9.2370 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 9.8320 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 10.7850 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 8.1860 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 6.7860 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 5.7630 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.4300 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.7290 -3.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.7290 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.3540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.6840 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2190 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5950 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.2680 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4100 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0560 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 11.8910 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 10.8390 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 9.1510 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 9.5540 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 11.2410 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 8.2260 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 8.4150 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 6.7340 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 6.5370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.0540 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.2500 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.4190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.1000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.9360 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7230 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.5170 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.1060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.8140 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4790 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.6390 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.8660 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6470 2.6860 -0.5100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END