KEYORGANICS-ZINC00168814 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.4070 1.4280 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.4340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.5270 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.7020 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.9940 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.9070 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4500 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.1150 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 4.7870 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.8190 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 4.1720 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.1660 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.2230 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4930 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4430 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.2310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.6320 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.9960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.2750 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.7080 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.9550 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.3090 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.3450 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 4.1460 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.8120 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.5700 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.5880 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1520 0.8260 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.5250 -2.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6710 3.0170 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END