CHEMDIV-ZINC01272599 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4690 2.0800 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6720 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 2.0230 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2610 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.7600 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.6010 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.8950 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.7160 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 5.9220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.5970 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.3500 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 5.4270 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 6.7380 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.0120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5620 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8260 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.2190 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.8720 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1320 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7380 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2040 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2550 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0670 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.1710 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.2170 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0290 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8450 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5870 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.1610 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.8570 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9580 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.3960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.3340 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 5.2390 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 7.5620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 8.0350 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3400 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.7960 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9570 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6430 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1930 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0110 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4950 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2430 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.8910 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.3170 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.1790 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1180 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1870 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END