NCID-ZINC01729528 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -1.7820 -0.5730 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.9370 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3750 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8080 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.4830 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0440 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.0300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.7420 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5290 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.8270 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.5260 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.8760 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.5660 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.9470 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.7700 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 7.1590 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 7.7500 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.9500 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8720 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.5970 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.9980 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.6610 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.9260 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.5230 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8960 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9820 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0250 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.2420 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3240 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3130 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9620 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.8370 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.1540 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7580 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.4220 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0380 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.0700 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4500 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.0110 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.6310 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.2050 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7180 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7430 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.3540 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.7770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 8.8310 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 7.4230 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.0510 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.0140 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.1970 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.4520 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.5140 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6520 3.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7950 2.6540 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.6350 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5690 3.5780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0940 -1.3430 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END