IBS-ZINC02193520 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 4.9820 -2.1190 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2430 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.2500 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.1440 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0070 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.9970 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9400 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -0.3780 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.2820 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1520 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6680 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3680 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -2.0650 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8860 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4530 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -4.0330 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1020 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -4.9940 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.4900 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.7930 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.9770 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.3570 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3850 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7290 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1130 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.5520 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.6990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.6750 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1280 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0180 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0190 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3710 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0370 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2170 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2940 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9840 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9530 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1410 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.3530 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7300 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.8500 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.8610 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5880 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.3180 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1910 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5420 -1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0590 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 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 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END