IBS-ZINC05459517 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 3.8160 6.3540 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.6470 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.2770 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.6240 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.3310 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.7120 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.3620 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.6050 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 2.5210 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.9580 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4780 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 3.9250 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.9720 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.1400 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.9430 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.0040 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.7620 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.9590 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.3720 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.6020 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 4.3990 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.4060 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2680 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1120 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1190 0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.7070 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 7.2110 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.6850 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.7090 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5570 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.2990 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 7.4340 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.5500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.0480 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.1220 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.4440 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.7890 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.5110 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.9100 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0370 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4040 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.4870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.4950 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6430 4.7410 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END