NCID-ZINC03918220 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 9.4730 4.6480 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.6130 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.0780 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 4.1400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.3140 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.0480 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 4.6620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.0270 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.7300 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.0090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.9250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.6720 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.1370 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.8120 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.7780 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.1080 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.6910 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 6.9600 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 5.6360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.0340 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.6200 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.0380 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.7920 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.2420 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 -0.6480 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.7640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.9820 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.8810 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.1640 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 5.4320 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 5.0850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 2.8750 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.1150 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.6920 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 5.7210 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.5670 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 4.7270 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.4590 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.5930 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.7910 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.3910 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.4120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.6990 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.1050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1800 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 7.6840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 8.7240 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.4260 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.0710 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2410 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0240 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.1800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.3680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.3990 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.3020 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 60 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 M END