IFLAB-ZINC04247774 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -2.9170 5.2440 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.8920 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.8660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 6.7070 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.0740 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 7.9420 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 8.4480 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 8.0980 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 7.2270 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.7290 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 6.9540 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.1270 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 5.1730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.9280 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 5.6940 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 6.4800 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 7.4690 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 7.6940 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 6.9640 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.9210 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4150 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8260 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.9470 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2700 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3240 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4430 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5350 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.5070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5910 0.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 5.8020 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 5.2120 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.2130 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.6970 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 8.2250 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 9.1260 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 8.4910 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.9210 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 6.3300 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 8.5030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 7.2140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.0880 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.3800 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.9540 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2680 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3630 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.9800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.0920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.4390 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3060 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.2470 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.4040 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.5540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.6280 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1610 3.5130 -1.0270 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 18 19 1 0 0 0 0 18 41 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END