NCID-ZINC01733225 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 -3.0790 6.5100 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.6240 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.8310 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.4160 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 8.2520 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 7.8470 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.5540 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.8190 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 4.7840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.9430 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.9370 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.6720 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.7320 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.0490 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.3040 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.5920 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 6.8720 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 8.4020 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 9.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 6.7150 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 7.3140 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 8.6670 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 9.1690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 8.3260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 6.9990 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.2700 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 5.9070 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 7.0210 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.9280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.0730 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.2930 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.4840 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.8300 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.3850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.7530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.3300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.6310 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.6720 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 6.0420 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.2860 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 7.4780 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 7.4200 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.9540 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 8.6660 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 9.3110 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 7.6910 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 8.7300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 9.8540 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 9.4110 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.7290 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 9.3630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 10.2190 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 8.7010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 6.2760 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.4970 -1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0400 7.1320 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.1870 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9460 6.0970 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 6.5450 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8340 5.5640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 57 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 57 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END