NCID-ZINC05606141 MOE2007 3D Structure written by MMmdl. 56 57 0 0 0 0 0 0 0 0999 V2000 -1.2170 7.7730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.2620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.3790 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.5390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.6470 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.5960 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4260 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.6980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.4590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.7740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 2.5360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8560 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.5110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 8.2660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 8.1030 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 8.1080 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.9690 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.9640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.8440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8500 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.7270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.7210 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.9520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.4830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.2660 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.2610 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.8600 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.8660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.3690 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.3630 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.9770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 3.4910 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 1.9710 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6230 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6270 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.1720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.5460 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.6010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.1250 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5020 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END