KEYORGANICS-ZINC03016353 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 5.7520 -7.2690 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.6450 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.2620 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.4810 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.1300 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.5140 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.9680 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.5260 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.4050 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.0020 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.7170 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -1.8420 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.2460 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.6520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8470 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4250 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.1250 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.6570 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2590 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.6450 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.3280 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.5940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.2190 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4810 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.0940 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5410 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1870 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4590 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -8.3460 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -7.2370 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.8030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.5770 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.0050 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.7010 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.6230 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.9140 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.4050 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -1.6300 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.3410 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.5260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.7070 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0100 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.0290 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.1850 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.5000 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.3380 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.2860 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.3060 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.9890 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4960 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6280 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1710 -1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9130 -2.3400 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END