IFLAB-ZINC02707772 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7090 -3.3150 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.6620 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6630 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0270 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8570 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.2380 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.8890 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.2170 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.7790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.7280 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.8540 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.2620 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.5870 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.4660 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0420 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.1400 -0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5700 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7280 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2970 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.3960 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.8650 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.1630 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.1070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.9820 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -5.5780 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.2890 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3190 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.3340 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0380 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.6720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6790 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6030 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.6550 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.3890 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.3360 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1570 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.9630 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0890 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1280 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.3130 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.1070 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.9840 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.3540 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.2500 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.8000 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.1310 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.4040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.6060 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.3260 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4360 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.0830 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.6960 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.6170 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3040 2.4600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 25 3 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 54 1 M END