NCID-ZINC02022262 MOE2007 3D Structure written by MMmdl. 58 58 0 0 1 0 0 0 0 0999 V2000 2.4830 4.7410 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.2710 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.1010 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.2230 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 5.0690 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.6030 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.5140 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.4820 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 5.9690 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.2180 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 4.0930 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.7790 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.0660 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.4950 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.5120 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 5.2840 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.0410 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.4570 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 6.6410 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.1750 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.0820 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.7230 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.7560 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.5530 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.5090 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.0660 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 7.3290 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 7.0070 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 7.5010 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 6.2730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.3630 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.1290 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.7070 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 4.8310 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.4580 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 6.1210 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.1540 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.2710 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.5820 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.5300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 5.2970 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 4.8280 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 6.3210 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.5100 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.5460 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.8920 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.7170 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.4740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.8330 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 7.5520 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.3390 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.3220 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.8770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.3040 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9520 6.2010 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 5.2660 -3.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8920 6.2210 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 55 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 57 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 57 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 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END