KEYORGANICS-ZINC01401463 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 1.9600 1.2660 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8690 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8070 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.2110 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.1300 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.9220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 7.3180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 8.0510 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 7.3230 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 5.9540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 9.4170 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 10.2320 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 10.1040 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.9520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 8.4020 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.7000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.1860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0840 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.1080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.4480 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.7970 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.5530 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 7.8180 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.3560 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 10.1830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 11.2830 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 9.9080 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 9.4380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 10.5360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 10.9260 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3110 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2030 4.3080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END