ACDBLOCKS-ZINC03734808 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -4.1360 1.9020 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.0350 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.4550 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 2.5640 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.2570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.8580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.7280 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.4720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 2.7890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.3050 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7960 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1930 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.8670 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.1680 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.5680 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.6920 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 2.8840 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 2.3300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.0510 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.4130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.8920 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2520 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.5680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.0340 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5880 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.2540 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9530 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0520 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.2360 1.9810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END