NCID-ZINC01590073 MOE2007 3D Structure written by MMmdl. 54 54 0 0 1 0 0 0 0 0999 V2000 0.4480 -0.2700 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2010 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0310 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.4500 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1580 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -0.9230 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.5250 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2210 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.9040 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.2090 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.6150 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.6370 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 5.0450 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.3090 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0290 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9740 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3230 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.7510 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.8020 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.4550 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.1910 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0960 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2690 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.3410 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3340 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2670 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5000 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0990 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.0500 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5250 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.5850 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.0350 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.5460 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.8530 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7390 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.7790 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.0740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.7290 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 4.0320 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.5280 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.2170 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 4.1800 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.4980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 5.7760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9160 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6760 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0360 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.1040 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.7430 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.3690 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8490 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.4660 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.2330 -2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 2.6310 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 14 1 0 0 0 0 9 53 2 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 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END