CHEMBRIDGE-ZINC00350251 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 2.4110 6.6520 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 7.0240 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.7060 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 9.0910 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 10.1540 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 11.4380 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 11.6370 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 10.5600 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 9.2960 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.1010 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.7700 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 5.3010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7920 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.0310 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6450 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0620 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8950 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.2450 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.9890 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.5440 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 6.1420 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.6720 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 6.1290 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 10.0010 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 12.3070 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 12.6540 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 10.6990 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.0730 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.6800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.6130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.4950 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0190 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0150 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.4830 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 8.0450 0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 7.8830 -0.1050 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END