IBS-ZINC00426459 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -6.9070 5.3230 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 3.9210 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 2.7740 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 2.8220 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.2940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.9510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.9460 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3570 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8020 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2140 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.0170 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.6650 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.7420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.8960 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.7940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.5460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.6070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.5130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 5.7540 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 5.3310 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 5.9780 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.9660 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 3.2420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 3.3900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 1.7560 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 2.4510 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.2040 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.8470 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.6690 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.6560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.5880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.5910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.9580 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7260 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.0820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.8940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.6960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.4740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.4350 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.3350 0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6690 4.1090 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END