CHEMBRIDGE-ZINC04022917 MOE2007 3D Structure written by MMmdl. 66 69 0 0 0 0 0 0 0 0999 V2000 3.3530 -2.4550 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.7030 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.6170 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2710 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.0350 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.1210 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.8850 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.4070 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1290 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3210 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.0640 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.4830 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.2930 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.3350 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.6040 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 7.7000 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 7.6800 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 8.6930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 9.7320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 9.7600 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 8.7480 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.8710 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.9930 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.5330 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.7080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.3330 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.7820 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.6060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.2990 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9630 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0430 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.7920 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.7070 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.6380 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.3730 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.2380 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1460 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.3840 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.6610 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.9450 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0060 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.4270 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.2360 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.9290 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.5650 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.6420 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.8540 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.6240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.9540 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.4190 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.8850 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 8.6760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 10.5230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 10.5750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.7970 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.3810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.7840 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.6040 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.1390 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.6940 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.2890 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.1450 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.5860 -4.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3260 2.2470 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.2860 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2280 4.7770 -1.6180 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END