NCID-ZINC01719149 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -1.4850 -0.8690 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2980 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6990 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.1670 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0090 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6930 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.6280 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2350 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 1.1790 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.0790 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4590 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8040 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.7660 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.1720 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.5600 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.2180 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.2280 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.5760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.9470 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.9290 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 3.2980 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 4.5940 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 4.9000 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 3.9160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 2.6320 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 2.3280 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 4.2120 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.8520 5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.6790 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9550 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.4670 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7380 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5250 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.4140 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.7920 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0940 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6650 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.3520 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.8060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.0670 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.6600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.7920 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.6610 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.5950 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.9390 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.8040 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.1460 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.1880 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4180 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.3800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 5.3970 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 5.9030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 1.8710 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.3140 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.2320 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2200 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5640 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2110 -2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8070 1.4650 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 28 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END