NCID-ZINC04578810 MOE2007 3D Structure written by MMmdl. 59 58 0 0 0 0 0 0 0 0999 V2000 -1.0100 5.0330 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7450 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.2780 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9800 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.2360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.3370 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.0940 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.2040 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0390 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.0840 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.1260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.3100 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.8870 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8280 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1670 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.6250 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.8960 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.3480 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.8400 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.9690 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.9070 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.0660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.1210 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.2410 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6790 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3410 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.8560 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.1010 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.5800 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.7490 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2130 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7410 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2950 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.6950 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.7040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.7740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.7180 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.9620 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.8910 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.5540 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.5440 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.4720 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6660 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5230 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.2730 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4970 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1710 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.9550 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.9800 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4170 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7560 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5270 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1790 1.8390 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6460 0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.0030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END