IFLAB-ZINC04190117 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 1.8190 4.5220 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.5260 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.5170 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.1760 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.7270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.6570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 6.0190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.4890 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.5450 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.7270 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 6.6310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.0180 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 1.5690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.5620 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.1340 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.7160 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.7340 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.1370 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.5450 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0720 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1910 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4180 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0070 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.0200 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.7620 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6180 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8690 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.7710 -2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.3100 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.4950 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7790 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.6720 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 4.3110 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.7270 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 7.5520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.1280 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.3860 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.4180 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.8590 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.1630 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9850 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.1470 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0880 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5120 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.3610 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9820 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3370 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.6310 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3300 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.5330 1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 1.8990 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END