CHEMDIV-ZINC00617414 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 6.0380 0.6220 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.0140 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.1160 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.4070 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.6280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.5190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.2230 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6490 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.3040 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.4520 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.2570 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.3590 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 7.6360 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 6.8190 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.7320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.8470 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.5800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.2430 -1.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.7270 -2.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.5150 -0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.0490 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.2310 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.6060 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.0440 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.9810 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 5.2480 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.3530 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.2050 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.6700 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.0510 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 8.0220 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 8.5050 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 7.0150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 6.2000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.7490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.3100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.7410 -0.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5260 4.6550 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 37 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END