IBS-ZINC06661582 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 -4.8890 -2.1620 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.6750 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.0000 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.8030 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.2980 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.9750 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.0750 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1060 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3080 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.1640 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0350 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4510 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4280 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1300 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3540 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1290 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.4540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.8320 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.3950 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.6080 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2290 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.7160 -0.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.6880 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.8210 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6270 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.3660 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8140 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9450 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.1990 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.5390 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.2160 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.0260 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.4670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.0730 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.6300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.4640 -2.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9620 -3.5300 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 17 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 14 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END