CHEMBRIDGE-ZINC00069391 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.7190 -1.9820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.6610 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6690 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.2940 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.0130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.1090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3650 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.2090 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.2650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.1230 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.0780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.9440 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.8540 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.8970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.0220 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.0950 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2080 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.8410 2.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.0440 2.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8050 3.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.3240 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1780 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8610 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.7030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.3190 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.8950 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.5170 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.6050 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.0670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.8250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.0690 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.8630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.3360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.4950 -0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7630 3.6130 -0.4960 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 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 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 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END