CHEMBRIDGE-ZINC04981144 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1010 -2.9180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1980 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9900 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0240 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3800 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0620 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.5660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.7830 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.9400 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.1330 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.6500 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6590 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6950 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.8020 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.0660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.7640 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4920 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.6180 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.9520 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9700 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.8190 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7360 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.0140 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.8360 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.3960 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.0180 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.0650 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.8470 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.1390 1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 3.7370 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END