NCID-ZINC04991171 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.7410 4.4060 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.4490 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2650 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5860 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0600 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5460 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.7150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1740 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9850 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.3480 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.8890 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.1000 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9600 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8650 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5390 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.9090 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6050 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8540 -4.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.2320 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.4750 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9490 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.0690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.5230 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.2390 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9160 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9050 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8870 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2420 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2760 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.0050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.1070 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.5530 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.9940 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.9590 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7900 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.4300 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.6810 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.6960 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.7720 1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 3.9430 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END