NCID-ZINC01689837 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -3.8230 -0.9720 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.2270 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.4800 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 2.7130 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.1350 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.4120 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.3500 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.5760 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.3660 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.7290 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.3890 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.7360 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 8.4580 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.8350 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.4820 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5940 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.7870 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.3240 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7750 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.7250 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.0700 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.9500 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.5450 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0210 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.2940 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.6260 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.6060 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.5690 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 3.6210 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6070 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.8550 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.6310 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.0760 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.8660 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.4780 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.9070 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.3050 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.1700 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 5.8520 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 8.2220 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 9.5060 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 8.4180 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7120 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.2100 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.7880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6390 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.8610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.9680 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.7980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.2460 -7.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7930 1.5120 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.8870 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6460 6.4470 -0.3780 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 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 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 53 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END