CHEMDIV-ZINC02502287 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 0.3410 4.2470 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.2670 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.2680 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.6490 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.6070 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.2520 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.9150 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.9470 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.2870 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.2430 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.8460 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8790 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 1.1240 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2100 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.8840 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.2050 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.1700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8280 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1630 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8320 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.2380 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.1470 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.5450 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.6860 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.7920 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.6580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.3930 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.7690 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.0880 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.6630 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.5540 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.6240 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.4610 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.9500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.7970 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8920 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7460 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3970 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.5880 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.8710 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.2780 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.8260 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.6500 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7210 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1780 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.4870 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.3070 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.6130 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.1720 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.0660 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.8620 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.7490 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.9610 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 6.1960 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.0180 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 3.7250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.3000 3.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6650 3.5730 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END