NCID-ZINC01566911 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2180 3.1280 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.2630 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8700 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.3340 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.2100 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.6040 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.8960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.9400 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5480 1.4490 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.6660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.4150 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.1670 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.1680 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.4180 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.6660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.3080 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4540 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.2070 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.0530 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4340 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.1660 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.4410 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.5920 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.8440 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.5740 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.4470 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9100 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.2170 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.6120 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.2950 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.7990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4450 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4120 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0180 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.0160 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.4300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.8720 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7070 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7540 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0580 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.1810 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.8270 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.7730 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.3140 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4330 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7260 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8180 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.3880 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.7300 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2470 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.5030 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3620 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.2190 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.6260 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7830 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.3020 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3360 2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0320 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.1800 3.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.5420 2.2180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END