CHEMBRIDGE-ZINC00316157 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 4.8440 5.8500 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.4280 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.3270 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.7660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.3860 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.8520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.4660 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.6660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3390 1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0980 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.7770 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.8500 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5180 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.1020 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.0060 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.3370 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.2440 -0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.2060 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 5.9100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.5390 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.3670 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.7970 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.1000 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.9450 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.6770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.9940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.1150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.2710 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.2710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.5430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.8540 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.3660 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.5720 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.6170 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.4410 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.8540 0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 4.0640 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END