NCID-ZINC01688955 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 0.1450 -0.7440 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.6890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0690 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.2380 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.1160 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.1340 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.0010 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 4.0150 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.8810 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 6.3250 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 6.9650 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6140 7.0260 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 8.3410 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 8.7610 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 7.7060 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 6.3030 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 5.9420 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4770 5.9140 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 4.6360 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.8100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6630 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6210 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.3660 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.7800 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0180 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.4610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3000 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.2690 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9680 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.1110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.2690 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.1490 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.9880 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.9850 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.1490 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.0260 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.8640 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 2.8770 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 4.0870 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 6.4070 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 6.6760 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 9.0750 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 8.3300 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 8.9390 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 9.7120 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 8.0040 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 7.6760 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 6.2820 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 5.5730 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 4.4530 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 3.7710 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.3570 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6530 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 4.8480 -3.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1170 4.6880 -4.0560 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 55 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 57 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