CHEMBRIDGE-ZINC04812758 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.0480 3.8650 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.9340 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.1620 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.1110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.7970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.3460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.6480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 7.8080 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 9.1130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.3200 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 10.5850 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 11.6550 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 11.4660 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 10.2020 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.6990 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.0460 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.7930 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.7350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0030 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2580 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0350 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1170 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.6290 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.6600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.8460 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 8.5080 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 10.7380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 12.6390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 12.3040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 10.0780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.1450 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5240 5.8730 0.1130 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 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END