CHEMBRIDGE-ZINC00360390 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -6.6330 -0.8380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.9310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.8590 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6460 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.4390 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.3820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.4550 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.3690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.0380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2130 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.3660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.9630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.2050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.0690 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.5050 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.9220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.1550 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.5140 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.6320 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.3920 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 6.0330 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 6.9760 0.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.9470 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.8560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.6890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.2280 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1430 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.4740 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.0340 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.7200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.5540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.8080 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.0310 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.0540 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.6990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 6.4830 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.8400 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.2220 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7770 -0.7900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END